CS-0360358
4-Chloro-3-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 27807-84-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0360358-1g | In Stock | ₹ 6,853.00 |
| 5g | CS-0360358-5g | In Stock | ₹ 23,051.00 |
CS-0360358 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₅ClO₃
Molecular Weight
136.53
Synonyms
4-Chloro-3-oxobutyric acid
SMILES
O=C(O)CC(CCl)=O
Tpsa
54.37
Logp
0.269
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 27807-84-7 | Butanoic acid, 4-chloro-3-oxo- | A2B Chem | ₹ 2,670.00 - ₹ 24,831.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅ClO₃
Molecular Weight: 136.53
Synonyms: 4-Chloro-3-oxobutyric acid
SMILES: O=C(O)CC(CCl)=O
Tpsa: 54.37
Logp: 0.269
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅ClO₃
Molecular Weight:
136.53
Synonyms:
4-Chloro-3-oxobutyric acid
SMILES:
O=C(O)CC(CCl)=O
Tpsa:
54.37
Logp:
0.269
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: None
SMILES: CCCOC1=C(C=CC(=C1)N)Cl
Tpsa: 35.25
Logp: 2.711
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
None
SMILES:
CCCOC1=C(C=CC(=C1)N)Cl
Tpsa:
35.25
Logp:
2.711
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀ClN₃O₂
Molecular Weight: 203.63
Synonyms: 4-chloro-5-[(2-methoxyethyl)amino]-3(2H)-pyridazinone
SMILES: COCCNC1=CN=NC(=C1Cl)O
Tpsa: 67.27
Logp: 0.8939
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀ClN₃O₂
Molecular Weight:
203.63
Synonyms:
4-chloro-5-[(2-methoxyethyl)amino]-3(2H)-pyridazinone
SMILES:
COCCNC1=CN=NC(=C1Cl)O
Tpsa:
67.27
Logp:
0.8939
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂O
Molecular Weight: 182.61
Synonyms: 4-chloro-5-Methoxy-1H-indazole
SMILES: COC1=C(C2=CNN=C2C=C1)Cl
Tpsa: 37.91
Logp: 2.2249
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂O
Molecular Weight:
182.61
Synonyms:
4-chloro-5-Methoxy-1H-indazole
SMILES:
COC1=C(C2=CNN=C2C=C1)Cl
Tpsa:
37.91
Logp:
2.2249
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1