CS-0575887
2-(2-(2-Chlorobenzoyl)hydrazine-1-carbonyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 314765-71-4
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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
None
SMILES
O=C(O)C1=CC=CC=C1C(NNC(C2=CC=CC=C2Cl)=O)=O
Tpsa
95.5
Logp
2.113
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 314765-71-4 | 2-{[2-(2-Chlorobenzoyl)hydrazino]carbonyl}benzoic 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
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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: None
SMILES: O=C(O)C1=CC=CC=C1C(NNC(C2=CC=CC=C2Cl)=O)=O
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:
None
SMILES:
O=C(O)C1=CC=CC=C1C(NNC(C2=CC=CC=C2Cl)=O)=O
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: C₁₄H₁₇N₃O₅
Molecular Weight: 307.30
Synonyms: None
SMILES: O=C(O)CCC(NNC(C1=CC=C(NC(CC)=O)C=C1)=O)=O
Tpsa: 124.6
Logp: 0.6609
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₅
Molecular Weight:
307.30
Synonyms:
None
SMILES:
O=C(O)CCC(NNC(C1=CC=C(NC(CC)=O)C=C1)=O)=O
Tpsa:
124.6
Logp:
0.6609
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆ClNO₃S
Molecular Weight: 267.69
Synonyms: 4-Chloro-3-nitrophenyl 2-thienyl ketone
SMILES: C1=CSC(=C1)C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Tpsa: 60.21
Logp: 3.5407
H Acceptors: 4
H Donors: 0
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:
C₁₁H₆ClNO₃S
Molecular Weight:
267.69
Synonyms:
4-Chloro-3-nitrophenyl 2-thienyl ketone
SMILES:
C1=CSC(=C1)C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Tpsa:
60.21
Logp:
3.5407
H Acceptors:
4
H Donors:
0
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: C₁₃H₇Cl₂NO₃
Molecular Weight: 296.11
Synonyms: 4,4'-Dichloro-3-nitrobenzophenone
SMILES: C1=CC(=CC=C1C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl
Tpsa: 60.21
Logp: 4.1326
H Acceptors: 3
H Donors: 0
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:
C₁₃H₇Cl₂NO₃
Molecular Weight:
296.11
Synonyms:
4,4'-Dichloro-3-nitrobenzophenone
SMILES:
C1=CC(=CC=C1C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl
Tpsa:
60.21
Logp:
4.1326
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3