CS-0733889
(5-Amino-2,3-difluorophenyl)methanol
Manufacturer: ChemScene
CAS Number: 1415250-03-1
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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
C₇H₇F₂NO
Molecular Weight
159.13
Synonyms
None
SMILES
NC1=CC(CO)=C(F)C(F)=C1
Tpsa
46.25
Logp
1.0393
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1415250-03-1 | Benzenemethanol, 5-amino-2,3-difluoro- | A2B Chem | -- |
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: C₇H₇F₂NO
Molecular Weight: 159.13
Synonyms: None
SMILES: NC1=CC(CO)=C(F)C(F)=C1
Tpsa: 46.25
Logp: 1.0393
H Acceptors: 2
H Donors: 2
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:
C₇H₇F₂NO
Molecular Weight:
159.13
Synonyms:
None
SMILES:
NC1=CC(CO)=C(F)C(F)=C1
Tpsa:
46.25
Logp:
1.0393
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: None
SMILES: NC(=O)C1=CC(OC2CCNCC2)=CC=C1
Tpsa: 64.35
Logp: 0.9163
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
NC(=O)C1=CC(OC2CCNCC2)=CC=C1
Tpsa:
64.35
Logp:
0.9163
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: C₇H₅F₂NO₃
Molecular Weight: 189.12
Synonyms: None
SMILES: OCC1=C(F)C(F)=CC(=C1)[N+]([O-])=O
Tpsa: 63.37
Logp: 1.3653
H Acceptors: 3
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:
C₇H₅F₂NO₃
Molecular Weight:
189.12
Synonyms:
None
SMILES:
OCC1=C(F)C(F)=CC(=C1)[N+]([O-])=O
Tpsa:
63.37
Logp:
1.3653
H Acceptors:
3
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: C₆H₅N₃O₂
Molecular Weight: 151.12
Synonyms: None
SMILES: COC1=NC=C(C#N)C(=O)N1
Tpsa: 78.77
Logp: -0.34982
H Acceptors: 4
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:
C₆H₅N₃O₂
Molecular Weight:
151.12
Synonyms:
None
SMILES:
COC1=NC=C(C#N)C(=O)N1
Tpsa:
78.77
Logp:
-0.34982
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1