CS-D1440
Ethyl 4-chloroacetoacetate
Manufacturer: ChemScene
CAS Number: 638-07-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-D1440-500g | In Stock | ₹ 6,408.00 |
| 1kg | CS-D1440-1kg | In Stock | ₹ 12,816.00 |
CS-D1440 - 500g
In Stock
Quantity
1
Base Price: ₹ 6,408.00
GST (18%): ₹ 1,153.44
Total Price: ₹ 7,561.44
Purity
97%
MDL No
MFCD00000939
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉ClO₃
Molecular Weight
164.59
Synonyms
Ethyl 4-Chloro-3-oxobutyrate; Ethyl 4-chloroacetoacetate
SMILES
O=C(OCC)CC(CCl)=O
Tpsa
43.37
Logp
0.7475
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Ethyl 4-chloroacetoacetate 95% | 638-07-3 | MFCD00000939 | 50G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,870.80 | |
| | Sigma Aldrich Fine Chemicals Biosciences Ethyl 4-chloroacetoacetate Lonza quality, >=97.0% (GC) | 638-07-3 | MFCD00000939 | 1KG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 34,125.27 | |
| | Sigma Aldrich Fine Chemicals Biosciences Ethyl 4-chloroacetoacetate Lonza quality, >=97.0% (GC) | 638-07-3 | MFCD00000939 | 25KG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,88,718.00 | |
 | eMolecules Ethyl 4-chloroacetoacetate | 638-07-3 | 5G | Purity: 97% | eMolecules | ₹ 2,513.36 | |
 | Ethyl 4-chloroacetoacetate | Sigma Aldrich | ₹ 2,359.85 - ₹ 8,714.13 | |
| | Ethyl 4-chloroacetoacetate | Sigma Aldrich | ₹ 34,250.30 - ₹ 7,72,840.05 | |
 | Ethyl 4-Chloroacetoacetate | Aaron Chemicals LLC | ₹ 356.00 - ₹ 979.00 | |
 | 638-07-3 | Ethyl 4-chloroacetoacetate | A2B Chem | ₹ 1,157.00 - ₹ 10,858.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2922
Class
8 (6.1)
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P270-P273-P280-P301+P330+P331-P302+P352-P304+P340-P330-P361+P364-P363-P391-P405-P501
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Purity: 97%
MDL No: MFCD00000939
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉ClO₃
Molecular Weight: 164.59
Synonyms: Ethyl 4-Chloro-3-oxobutyrate; Ethyl 4-chloroacetoacetate
SMILES: O=C(OCC)CC(CCl)=O
Tpsa: 43.37
Logp: 0.7475
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00000939
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClO₃
Molecular Weight:
164.59
Synonyms:
Ethyl 4-Chloro-3-oxobutyrate; Ethyl 4-chloroacetoacetate
SMILES:
O=C(OCC)CC(CCl)=O
Tpsa:
43.37
Logp:
0.7475
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00005787
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂OS
Molecular Weight: 180.23
Synonyms: 6-Methoxy-2-aminobenzothiazole; 6-Methoxy-2-benzothiazolamine; 6-Methoxybenzo[d]thiazol-2-amine; NSC 27516; 6-methoxybenzothiazol-2-ylamine
SMILES: NC1=NC2=CC=C(OC)C=C2S1
Tpsa: 48.14
Logp: 1.8871
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00005787
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂OS
Molecular Weight:
180.23
Synonyms:
6-Methoxy-2-aminobenzothiazole; 6-Methoxy-2-benzothiazolamine; 6-Methoxybenzo[d]thiazol-2-amine; NSC 27516; 6-methoxybenzothiazol-2-ylamine
SMILES:
NC1=NC2=CC=C(OC)C=C2S1
Tpsa:
48.14
Logp:
1.8871
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00001938
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: Cyanoacetic acid tert-butyl ester; NSC 1072; tert-Butyl 2-cyanoacetate; 2-cyano-3,3-dimethylbutanoate
SMILES: O=C(OC(C)(C)C)CC#N
Tpsa: 50.09
Logp: 1.24178
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00001938
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
Cyanoacetic acid tert-butyl ester; NSC 1072; tert-Butyl 2-cyanoacetate; 2-cyano-3,3-dimethylbutanoate
SMILES:
O=C(OC(C)(C)C)CC#N
Tpsa:
50.09
Logp:
1.24178
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00088345
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrNO
Molecular Weight: 188.02
Synonyms: 2-Bromo-6-methoxypyridine; 2-Methoxy-6-bromopyridine; 6-Bromo-2-methoxypyridine; NSC 84173; 2-Bromo-6-methoxy-pyridine
SMILES: COC1=CC=CC(Br)=N1
Tpsa: 22.12
Logp: 1.8527
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00088345
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrNO
Molecular Weight:
188.02
Synonyms:
2-Bromo-6-methoxypyridine; 2-Methoxy-6-bromopyridine; 6-Bromo-2-methoxypyridine; NSC 84173; 2-Bromo-6-methoxy-pyridine
SMILES:
COC1=CC=CC(Br)=N1
Tpsa:
22.12
Logp:
1.8527
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1