CS-0311194
2-(6-Bromo-2-chloro-3-fluoropyridin-4-yl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 2734049-47-7
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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
C₈H₈BrClFNO
Molecular Weight
268.51
Synonyms
None
SMILES
FC1=C(N=C(C=C1C(C)(C)O)Br)Cl
Tpsa
33.12
Logp
2.864
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Bromo-2-chloro-3-fluoro-α,α-dimethyl-4-pyridinemethanol | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 2734049-47-7 | 6-Bromo-2-chloro-3-fluoro-α,α-dimethyl-4-pyridinemethanol | 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
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: C₈H₈BrClFNO
Molecular Weight: 268.51
Synonyms: None
SMILES: FC1=C(N=C(C=C1C(C)(C)O)Br)Cl
Tpsa: 33.12
Logp: 2.864
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:
C₈H₈BrClFNO
Molecular Weight:
268.51
Synonyms:
None
SMILES:
FC1=C(N=C(C=C1C(C)(C)O)Br)Cl
Tpsa:
33.12
Logp:
2.864
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: C₈H₆ClF₂NO₂
Molecular Weight: 221.59
Synonyms: 4-Pyridinecarboxylic acid, 2-chloro-3,5-difluoro-, ethyl ester
SMILES: O=C(C1=C(F)C(Cl)=NC=C1F)OCC
Tpsa: 39.19
Logp: 2.1899
H Acceptors: 3
H Donors: 0
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:
C₈H₆ClF₂NO₂
Molecular Weight:
221.59
Synonyms:
4-Pyridinecarboxylic acid, 2-chloro-3,5-difluoro-, ethyl ester
SMILES:
O=C(C1=C(F)C(Cl)=NC=C1F)OCC
Tpsa:
39.19
Logp:
2.1899
H Acceptors:
3
H Donors:
0
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: C₈H₁₀F₂N₂
Molecular Weight: 172.18
Synonyms: None
SMILES: FC1=CN=CC(F)=C1C(C)(C)N
Tpsa: 38.91
Logp: 1.5536
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:
C₈H₁₀F₂N₂
Molecular Weight:
172.18
Synonyms:
None
SMILES:
FC1=CN=CC(F)=C1C(C)(C)N
Tpsa:
38.91
Logp:
1.5536
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: C₁₂H₁₀INO₃
Molecular Weight: 343.12
Synonyms: 6-Quinolinecarboxylic acid, 3-iodo-8-methoxy-, methyl ester
SMILES: O=C(C1=CC(OC)=C2N=CC(I)=CC2=C1)OC
Tpsa: 48.42
Logp: 2.6346
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₀INO₃
Molecular Weight:
343.12
Synonyms:
6-Quinolinecarboxylic acid, 3-iodo-8-methoxy-, methyl ester
SMILES:
O=C(C1=CC(OC)=C2N=CC(I)=CC2=C1)OC
Tpsa:
48.42
Logp:
2.6346
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2