CS-0576356
2-(2-Hydroxybenzoyl)hydrazine-1-carboxamide
Manufacturer: ChemScene
CAS Number: 18233-16-4
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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
C₈H₉N₃O₃
Molecular Weight
195.18
Synonyms
2-(2-Hydroxybenzoyl)hydrazinecarboxamide
SMILES
C1=CC=C(C(=C1)C(=O)NNC(=O)N)O
Tpsa
104.45
Logp
-0.2947
H Acceptors
3
H Donors
4
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18233-16-4 | Benzoic acid, 2-hydroxy-, 2-(aminocarbonyl)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: C₈H₉N₃O₃
Molecular Weight: 195.18
Synonyms: 2-(2-Hydroxybenzoyl)hydrazinecarboxamide
SMILES: C1=CC=C(C(=C1)C(=O)NNC(=O)N)O
Tpsa: 104.45
Logp: -0.2947
H Acceptors: 3
H Donors: 4
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:
C₈H₉N₃O₃
Molecular Weight:
195.18
Synonyms:
2-(2-Hydroxybenzoyl)hydrazinecarboxamide
SMILES:
C1=CC=C(C(=C1)C(=O)NNC(=O)N)O
Tpsa:
104.45
Logp:
-0.2947
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O
Molecular Weight: 134.14
Synonyms: 3-Pyridinecarbonitrile,2-(hydroxymethyl)-(9CI)
SMILES: N#CC1=CC=CN=C1CO
Tpsa: 56.91
Logp: 0.44558
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O
Molecular Weight:
134.14
Synonyms:
3-Pyridinecarbonitrile,2-(hydroxymethyl)-(9CI)
SMILES:
N#CC1=CC=CN=C1CO
Tpsa:
56.91
Logp:
0.44558
H Acceptors:
3
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: C₁₅H₁₁BrO₂
Molecular Weight: 303.15
Synonyms: 4-(Bromomethyl)benzil
SMILES: C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)CBr
Tpsa: 34.14
Logp: 3.6471
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₁BrO₂
Molecular Weight:
303.15
Synonyms:
4-(Bromomethyl)benzil
SMILES:
C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)CBr
Tpsa:
34.14
Logp:
3.6471
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₃NOS
Molecular Weight: 219.30
Synonyms: None
SMILES: CC1=CC=C(S1)CNC2=CC=C(C=C2)O
Tpsa: 32.26
Logp: 3.37422
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₃NOS
Molecular Weight:
219.30
Synonyms:
None
SMILES:
CC1=CC=C(S1)CNC2=CC=C(C=C2)O
Tpsa:
32.26
Logp:
3.37422
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3