CS-0331644
2-(2-(4-Chlorobenzoyl)hydrazine-1-carbonyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 60580-17-8
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁ClN₂O₄
Molecular Weight
318.71
Synonyms
2-{[2-(4-chlorobenzoyl)hydrazino]carbonyl}benzoic acid
SMILES
O=C(O)C1=C(C(NNC(C2=CC=C(Cl)C=C2)=O)=O)C=CC=C1
Tpsa
95.5
Logp
2.113
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60580-17-8 | 2-(2-(4-chlorobenzoyl)hydrazinecarbonyl)benzoic acid | A2B Chem | -- |
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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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁ClN₂O₄
Molecular Weight: 318.71
Synonyms: 2-{[2-(4-chlorobenzoyl)hydrazino]carbonyl}benzoic acid
SMILES: O=C(O)C1=C(C(NNC(C2=CC=C(Cl)C=C2)=O)=O)C=CC=C1
Tpsa: 95.5
Logp: 2.113
H Acceptors: 3
H Donors: 3
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:
C₁₅H₁₁ClN₂O₄
Molecular Weight:
318.71
Synonyms:
2-{[2-(4-chlorobenzoyl)hydrazino]carbonyl}benzoic acid
SMILES:
O=C(O)C1=C(C(NNC(C2=CC=C(Cl)C=C2)=O)=O)C=CC=C1
Tpsa:
95.5
Logp:
2.113
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: None
SMILES: C1COC(C2=CC=C(C=C2)O)OC1
Tpsa: 38.69
Logp: 1.8277
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
None
SMILES:
C1COC(C2=CC=C(C=C2)O)OC1
Tpsa:
38.69
Logp:
1.8277
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: 3-METHYLAMINO-4(3H)QUINAZOLINONE
SMILES: CNN1C=NC2=CC=CC=C2C1=O
Tpsa: 46.92
Logp: 0.5698
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
3-METHYLAMINO-4(3H)QUINAZOLINONE
SMILES:
CNN1C=NC2=CC=CC=C2C1=O
Tpsa:
46.92
Logp:
0.5698
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: δ-Oxo-β-phenyl-pentan-α-carbonsaeure
SMILES: CC(=O)CC(CC(=O)O)C1=CC=CC=C1
Tpsa: 54.37
Logp: 2.224
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
δ-Oxo-β-phenyl-pentan-α-carbonsaeure
SMILES:
CC(=O)CC(CC(=O)O)C1=CC=CC=C1
Tpsa:
54.37
Logp:
2.224
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5