CS-0364296
2-(2-(Phenylcarbamoyl)hydrazine-1-carbonyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 302604-71-3
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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
C₁₅H₁₃N₃O₄
Molecular Weight
299.28
Synonyms
2-{[2-(Phenylcarbamoyl)hydrazino]carbonyl}benzoic acid
SMILES
O=C(O)C1=CC=CC=C1C(NNC(NC2=CC=CC=C2)=O)=O
Tpsa
107.53
Logp
1.8513
H Acceptors
3
H Donors
4
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 302604-71-3 | 2-{[2-(Anilinocarbonyl)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: C₁₅H₁₃N₃O₄
Molecular Weight: 299.28
Synonyms: 2-{[2-(Phenylcarbamoyl)hydrazino]carbonyl}benzoic acid
SMILES: O=C(O)C1=CC=CC=C1C(NNC(NC2=CC=CC=C2)=O)=O
Tpsa: 107.53
Logp: 1.8513
H Acceptors: 3
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:
C₁₅H₁₃N₃O₄
Molecular Weight:
299.28
Synonyms:
2-{[2-(Phenylcarbamoyl)hydrazino]carbonyl}benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1C(NNC(NC2=CC=CC=C2)=O)=O
Tpsa:
107.53
Logp:
1.8513
H Acceptors:
3
H Donors:
4
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: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: UKRORGSYN-BB BBV-248552
SMILES: C1=CC=C(C(=C1)N)OCCC2=CC=CC=N2
Tpsa: 48.14
Logp: 2.2853
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
UKRORGSYN-BB BBV-248552
SMILES:
C1=CC=C(C(=C1)N)OCCC2=CC=CC=N2
Tpsa:
48.14
Logp:
2.2853
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₂N₂O₂S
Molecular Weight: 248.30
Synonyms: Ethyl 2-(3-pyridyl)thiazole-4-acetate
SMILES: CCOC(=O)CC1=CSC(=N1)C2=CN=CC=C2
Tpsa: 52.08
Logp: 2.3107
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₂N₂O₂S
Molecular Weight:
248.30
Synonyms:
Ethyl 2-(3-pyridyl)thiazole-4-acetate
SMILES:
CCOC(=O)CC1=CSC(=N1)C2=CN=CC=C2
Tpsa:
52.08
Logp:
2.3107
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂S
Molecular Weight: 248.30
Synonyms: None
SMILES: CCOC(=O)CC1=CSC(=N1)C2=CC=NC=C2
Tpsa: 52.08
Logp: 2.3107
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂S
Molecular Weight:
248.30
Synonyms:
None
SMILES:
CCOC(=O)CC1=CSC(=N1)C2=CC=NC=C2
Tpsa:
52.08
Logp:
2.3107
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4