CS-0044248
Methyl 4-chloro-3-oxobutanoate
Manufacturer: ChemScene
CAS Number: 32807-28-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0044248-25g | In Stock | ₹ 712.00 |
| 50g | CS-0044248-50g | In Stock | ₹ 1,157.00 |
| 100g | CS-0044248-100g | In Stock | ₹ 2,136.00 |
| 500g | CS-0044248-500g | In Stock | ₹ 7,298.00 |
| 1kg | CS-0044248-1kg | In Stock | ₹ 14,596.00 |
CS-0044248 - 25g
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Purity
97%
MDL No
MFCD00000938
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇ClO₃
Molecular Weight
150.56
Synonyms
Methyl 4-chloroacetoacetate
SMILES
O=C(OC)CC(CCl)=O
Tpsa
43.37
Logp
0.3574
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Methyl 4-chloroacetoacetate 97% | 32807-28-6 | MFCD00000938 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 21,368.90 | |
 | Methyl 4-chloroacetoacetate | Sigma Aldrich | ₹ 23,057.25 | |
 | Methyl 4-chloro-3-oxobutanoate | Aaron Chemicals LLC | ₹ 267.00 - ₹ 4,539.00 | |
 | 32807-28-6 | Methyl 4-chloroacetoacetate | A2B Chem | ₹ 445.00 - ₹ 534.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00000938
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇ClO₃
Molecular Weight: 150.56
Synonyms: Methyl 4-chloroacetoacetate
SMILES: O=C(OC)CC(CCl)=O
Tpsa: 43.37
Logp: 0.3574
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00000938
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇ClO₃
Molecular Weight:
150.56
Synonyms:
Methyl 4-chloroacetoacetate
SMILES:
O=C(OC)CC(CCl)=O
Tpsa:
43.37
Logp:
0.3574
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉ClN₂
Molecular Weight: 274.79
Synonyms: None
SMILES: N1(C2=CC=CC=C2C3=CC=CC=C3)CCNCC1.Cl
Tpsa: 15.27
Logp: 3.185
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉ClN₂
Molecular Weight:
274.79
Synonyms:
None
SMILES:
N1(C2=CC=CC=C2C3=CC=CC=C3)CCNCC1.Cl
Tpsa:
15.27
Logp:
3.185
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31657426
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₃H₇₉NO₂
Molecular Weight: 642.09
Synonyms: None
SMILES: O=C(OC(CCCCCCCC/C=C\C/C=C\CCCCC)CCCCCCCC/C=C\C/C=C\CCCCC)CCCN(C)C
Tpsa: 29.54
Logp: 13.6472
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 35
Purity:
98%
MDL No:
MFCD31657426
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₃H₇₉NO₂
Molecular Weight:
642.09
Synonyms:
None
SMILES:
O=C(OC(CCCCCCCC/C=C\C/C=C\CCCCC)CCCCCCCC/C=C\C/C=C\CCCCC)CCCN(C)C
Tpsa:
29.54
Logp:
13.6472
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
35
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆Cl₂F₃NO₅S
Molecular Weight: 450.26
Synonyms: 2(1H)-Isoquinolinecarboxylic acid, 5,7-dichloro-3,4-dihydro-6-[[(trifluoromethyl)sulfonyl]oxy]-, 1,1-dimethylethyl ester
SMILES: ClC1=CC2=C(C(Cl)=C1OS(C(F)(F)F)(=O)=O)CCN(C(OC(C)(C)C)=O)C2
Tpsa: 72.91
Logp: 4.515
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆Cl₂F₃NO₅S
Molecular Weight:
450.26
Synonyms:
2(1H)-Isoquinolinecarboxylic acid, 5,7-dichloro-3,4-dihydro-6-[[(trifluoromethyl)sulfonyl]oxy]-, 1,1-dimethylethyl ester
SMILES:
ClC1=CC2=C(C(Cl)=C1OS(C(F)(F)F)(=O)=O)CCN(C(OC(C)(C)C)=O)C2
Tpsa:
72.91
Logp:
4.515
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2