CS-0581154
2-Hydrazinyl-1-phenylethan-1-ol
Manufacturer: ChemScene
CAS Number: 4397-11-9
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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
C₈H₁₂N₂O
Molecular Weight
152.19
Synonyms
None
SMILES
C1=CC=C(C=C1)C(CNN)O
Tpsa
58.28
Logp
0.1833
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4397-11-9 | 2-hydrazinyl-1-phenylethanol | 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
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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: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: None
SMILES: C1=CC=C(C=C1)C(CNN)O
Tpsa: 58.28
Logp: 0.1833
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(CNN)O
Tpsa:
58.28
Logp:
0.1833
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: C₁₁H₁₄O
Molecular Weight: 162.23
Synonyms: rac-(cyclobutyl)(phenyl)methanol
SMILES: C1CC(C1)C(C2=CC=CC=C2)O
Tpsa: 20.23
Logp: 2.5201
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₄O
Molecular Weight:
162.23
Synonyms:
rac-(cyclobutyl)(phenyl)methanol
SMILES:
C1CC(C1)C(C2=CC=CC=C2)O
Tpsa:
20.23
Logp:
2.5201
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₂ClN
Molecular Weight: 205.68
Synonyms: OTAVA-BB 7020420380
SMILES: CC1=C2C(=CC(=NC2=C(C=C1)C)C)Cl
Tpsa: 12.89
Logp: 3.81346
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClN
Molecular Weight:
205.68
Synonyms:
OTAVA-BB 7020420380
SMILES:
CC1=C2C(=CC(=NC2=C(C=C1)C)C)Cl
Tpsa:
12.89
Logp:
3.81346
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆FNO₃
Molecular Weight: 289.30
Synonyms: 5-ACETYL-4-(4-FLUOROPHENYL)-2,6-DIMETHYL-1,4-DIHYDRO-3-PYRIDINECARBOXYLIC ACID
SMILES: CC1=C(C(C(=C(N1)C)C(=O)O)C2=CC=C(C=C2)F)C(=O)C
Tpsa: 66.4
Logp: 2.7341
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:
C₁₆H₁₆FNO₃
Molecular Weight:
289.30
Synonyms:
5-ACETYL-4-(4-FLUOROPHENYL)-2,6-DIMETHYL-1,4-DIHYDRO-3-PYRIDINECARBOXYLIC ACID
SMILES:
CC1=C(C(C(=C(N1)C)C(=O)O)C2=CC=C(C=C2)F)C(=O)C
Tpsa:
66.4
Logp:
2.7341
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3