CS-0575889
4-Oxo-4-(2-(4-propionamidobenzoyl)hydrazinyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 314764-12-0
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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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 314764-12-0 | Butanedioic acid, 1-[2-[4-[(1-oxopropyl)amino]benzoyl]hydrazide] | 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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₅
Molecular Weight: 300.27
Synonyms: 2-{[2-(4-hydroxybenzoyl)hydrazino]carbonyl}benzoic acid
SMILES: O=C(O)C1=CC=CC=C1C(NNC(C2=CC=C(O)C=C2)=O)=O
Tpsa: 115.73
Logp: 1.1652
H Acceptors: 4
H Donors: 4
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:
C₁₅H₁₂N₂O₅
Molecular Weight:
300.27
Synonyms:
2-{[2-(4-hydroxybenzoyl)hydrazino]carbonyl}benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1C(NNC(C2=CC=C(O)C=C2)=O)=O
Tpsa:
115.73
Logp:
1.1652
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
3