CS-0560003
2-Amino-N'-benzoylbenzohydrazide
Manufacturer: ChemScene
CAS Number: 28864-27-9
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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
C₁₄H₁₃N₃O₂
Molecular Weight
255.27
Synonyms
Benzoic acid, 2-amino-, 2-benzoylhydrazide
SMILES
C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2N
Tpsa
84.22
Logp
1.3436
H Acceptors
3
H Donors
3
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₄H₁₃N₃O₂
Molecular Weight: 255.27
Synonyms: Benzoic acid, 2-amino-, 2-benzoylhydrazide
SMILES: C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2N
Tpsa: 84.22
Logp: 1.3436
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃O₂
Molecular Weight:
255.27
Synonyms:
Benzoic acid, 2-amino-, 2-benzoylhydrazide
SMILES:
C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2N
Tpsa:
84.22
Logp:
1.3436
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂S
Molecular Weight: 210.25
Synonyms: None
SMILES: C1[C@H](NC(S1)C2=CC=NC=C2)C(=O)O
Tpsa: 62.22
Logp: 0.8698
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂S
Molecular Weight:
210.25
Synonyms:
None
SMILES:
C1[C@H](NC(S1)C2=CC=NC=C2)C(=O)O
Tpsa:
62.22
Logp:
0.8698
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: N-[4-(acetylamino)phenyl]prop-2-enamide
SMILES: C=CC(NC1=CC=C(NC(C)=O)C=C1)=O
Tpsa: 58.2
Logp: 1.7695
H Acceptors: 2
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
N-[4-(acetylamino)phenyl]prop-2-enamide
SMILES:
C=CC(NC1=CC=C(NC(C)=O)C=C1)=O
Tpsa:
58.2
Logp:
1.7695
H Acceptors:
2
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: 4'-Butyryl-3'-hydroxyacetanilide
SMILES: CCCC(=O)C1=C(C=C(C=C1)NC(=O)C)O
Tpsa: 66.4
Logp: 2.3334
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
4'-Butyryl-3'-hydroxyacetanilide
SMILES:
CCCC(=O)C1=C(C=C(C=C1)NC(=O)C)O
Tpsa:
66.4
Logp:
2.3334
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4