CS-0575400
4-(4-Chlorophenyl)-2,4-dioxobutanoic acid
Manufacturer: ChemScene
CAS Number: 38053-20-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇ClO₄
Molecular Weight
226.61
Synonyms
None
SMILES
C1=CC(=CC=C1C(=O)CC(=O)C(=O)O)Cl
Tpsa
71.44
Logp
1.5665
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 38053-20-2 | 4-(4-Chlorophenyl)-2,4-dioxobutanoic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClO₄
Molecular Weight: 226.61
Synonyms: None
SMILES: C1=CC(=CC=C1C(=O)CC(=O)C(=O)O)Cl
Tpsa: 71.44
Logp: 1.5665
H Acceptors: 3
H Donors: 1
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:
C₁₀H₇ClO₄
Molecular Weight:
226.61
Synonyms:
None
SMILES:
C1=CC(=CC=C1C(=O)CC(=O)C(=O)O)Cl
Tpsa:
71.44
Logp:
1.5665
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₆N₂O₃
Molecular Weight: 272.30
Synonyms: tert-butyl N-(2-formylquinolin-8-yl)carbamate
SMILES: CC(C)(C)OC(=O)NC1=CC=CC2=C1N=C(C=C2)C=O
Tpsa: 68.29
Logp: 3.3943
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₃
Molecular Weight:
272.30
Synonyms:
tert-butyl N-(2-formylquinolin-8-yl)carbamate
SMILES:
CC(C)(C)OC(=O)NC1=CC=CC2=C1N=C(C=C2)C=O
Tpsa:
68.29
Logp:
3.3943
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆ClIO₂
Molecular Weight: 332.52
Synonyms: None
SMILES: C1=CC(=C(C=C1I)Cl)C2=CC=C(O2)C=O
Tpsa: 30.21
Logp: 4.0171
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆ClIO₂
Molecular Weight:
332.52
Synonyms:
None
SMILES:
C1=CC(=C(C=C1I)Cl)C2=CC=C(O2)C=O
Tpsa:
30.21
Logp:
4.0171
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃
Molecular Weight: 133.15
Synonyms: 2-FLUORO-5-AMINOBENZONITRILE
SMILES: C1=CC(=C(C=C1N)N)C#N
Tpsa: 75.83
Logp: 0.72268
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃
Molecular Weight:
133.15
Synonyms:
2-FLUORO-5-AMINOBENZONITRILE
SMILES:
C1=CC(=C(C=C1N)N)C#N
Tpsa:
75.83
Logp:
0.72268
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0