CS-0638402
1-(2-(Difluoromethyl)pyridin-3-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1783500-16-2
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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
C₈H₉F₂NO
Molecular Weight
173.16
Synonyms
None
SMILES
OC(C)C1=CC=CN=C1C(F)F
Tpsa
33.12
Logp
2.0725
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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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: C₈H₉F₂NO
Molecular Weight: 173.16
Synonyms: None
SMILES: OC(C)C1=CC=CN=C1C(F)F
Tpsa: 33.12
Logp: 2.0725
H Acceptors: 2
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:
C₈H₉F₂NO
Molecular Weight:
173.16
Synonyms:
None
SMILES:
OC(C)C1=CC=CN=C1C(F)F
Tpsa:
33.12
Logp:
2.0725
H Acceptors:
2
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: C₇H₈BrClN₂O₄S₂
Molecular Weight: 363.64
Synonyms: None
SMILES: CS(=O)(N(C1=CC=C(Br)N=C1Cl)S(=O)(C)=O)=O
Tpsa: 84.41
Logp: 1.2231
H Acceptors: 5
H Donors: 0
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:
C₇H₈BrClN₂O₄S₂
Molecular Weight:
363.64
Synonyms:
None
SMILES:
CS(=O)(N(C1=CC=C(Br)N=C1Cl)S(=O)(C)=O)=O
Tpsa:
84.41
Logp:
1.2231
H Acceptors:
5
H Donors:
0
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: C₇H₈BrFN₂O₄S₂
Molecular Weight: 347.18
Synonyms: None
SMILES: CS(=O)(N(C1=CC=C(Br)N=C1F)S(=O)(C)=O)=O
Tpsa: 84.41
Logp: 0.7088
H Acceptors: 5
H Donors: 0
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:
C₇H₈BrFN₂O₄S₂
Molecular Weight:
347.18
Synonyms:
None
SMILES:
CS(=O)(N(C1=CC=C(Br)N=C1F)S(=O)(C)=O)=O
Tpsa:
84.41
Logp:
0.7088
H Acceptors:
5
H Donors:
0
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: C₇H₉BrN₂O₂S
Molecular Weight: 265.13
Synonyms: None
SMILES: CS(=O)(NC1=CC=C(Br)N=C1C)=O
Tpsa: 59.06
Logp: 1.52402
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:
C₇H₉BrN₂O₂S
Molecular Weight:
265.13
Synonyms:
None
SMILES:
CS(=O)(NC1=CC=C(Br)N=C1C)=O
Tpsa:
59.06
Logp:
1.52402
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2