CS-0542219
2-(6-Bromopyridin-2-yl)-1,1,1-trifluoropropan-2-ol
Manufacturer: ChemScene
CAS Number: 1616070-15-5
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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
C₈H₇BrF₃NO
Molecular Weight
270.05
Synonyms
None
SMILES
FC(F)(C(C1=NC(Br)=CC=C1)(C)O)F
Tpsa
33.12
Logp
2.6139
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(6-Bromopyridin-2-yl)-1,1,1-trifluoro-2-propanol | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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: C₈H₇BrF₃NO
Molecular Weight: 270.05
Synonyms: None
SMILES: FC(F)(C(C1=NC(Br)=CC=C1)(C)O)F
Tpsa: 33.12
Logp: 2.6139
H Acceptors: 2
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:
C₈H₇BrF₃NO
Molecular Weight:
270.05
Synonyms:
None
SMILES:
FC(F)(C(C1=NC(Br)=CC=C1)(C)O)F
Tpsa:
33.12
Logp:
2.6139
H Acceptors:
2
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: C₄H₆FNO₂
Molecular Weight: 119.09
Synonyms: None
SMILES: OC([C@@H]1[C@@H](CN1)F)=O
Tpsa: 49.33
Logp: -0.6191
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:
C₄H₆FNO₂
Molecular Weight:
119.09
Synonyms:
None
SMILES:
OC([C@@H]1[C@@H](CN1)F)=O
Tpsa:
49.33
Logp:
-0.6191
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: C₈H₉Cl₂F₂N₃
Molecular Weight: 256.08
Synonyms: 1-(4,5-difluoro-1H-benzimidazol-2-yl)methanamine di-hydrochloride
SMILES: FC1=C(F)C2=C(N=C(CN)N2)C=C1.Cl.Cl
Tpsa: 54.7
Logp: 2.1434
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:
C₈H₉Cl₂F₂N₃
Molecular Weight:
256.08
Synonyms:
1-(4,5-difluoro-1H-benzimidazol-2-yl)methanamine di-hydrochloride
SMILES:
FC1=C(F)C2=C(N=C(CN)N2)C=C1.Cl.Cl
Tpsa:
54.7
Logp:
2.1434
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: C₁₁H₁₆N₂O₃
Molecular Weight: 224.26
Synonyms: Carbamic acid, N-[(1,2-dihydro-2-oxo-3-pyridinyl)methyl]-, 1,1-dimethylethyl ester
SMILES: O=C(NCC1=CC=CNC1=O)OC(C)(C)C
Tpsa: 71.19
Logp: 1.3996
H Acceptors: 3
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:
C₁₁H₁₆N₂O₃
Molecular Weight:
224.26
Synonyms:
Carbamic acid, N-[(1,2-dihydro-2-oxo-3-pyridinyl)methyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(NCC1=CC=CNC1=O)OC(C)(C)C
Tpsa:
71.19
Logp:
1.3996
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2