CS-0495606
3-Bromo-2-fluoro-5-(methylsulfonyl)pyridine
Manufacturer: ChemScene
CAS Number: 2408741-12-6
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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
C₆H₅BrFNO₂S
Molecular Weight
254.08
Synonyms
None
SMILES
FC1=C(Br)C=C(C=N1)S(=O)(C)=O
Tpsa
47.03
Logp
1.3867
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Bromo-2-fluoro-5-(methylsulfonyl)pyridine | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 2408741-12-6 | 3-Bromo-2-fluoro-5-(methylsulfonyl)pyridine | 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: C₆H₅BrFNO₂S
Molecular Weight: 254.08
Synonyms: None
SMILES: FC1=C(Br)C=C(C=N1)S(=O)(C)=O
Tpsa: 47.03
Logp: 1.3867
H Acceptors: 3
H Donors: 0
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:
C₆H₅BrFNO₂S
Molecular Weight:
254.08
Synonyms:
None
SMILES:
FC1=C(Br)C=C(C=N1)S(=O)(C)=O
Tpsa:
47.03
Logp:
1.3867
H Acceptors:
3
H Donors:
0
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: C₈H₁₃N₃O₂
Molecular Weight: 183.21
Synonyms: 1H-Pyrazole-4-carboxylic acid, 3-amino-1,5-dimethyl-, ethyl ester
SMILES: CCOC(=O)C1=C(C)N(C)N=C1N
Tpsa: 70.14
Logp: 0.48742
H Acceptors: 5
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:
C₈H₁₃N₃O₂
Molecular Weight:
183.21
Synonyms:
1H-Pyrazole-4-carboxylic acid, 3-amino-1,5-dimethyl-, ethyl ester
SMILES:
CCOC(=O)C1=C(C)N(C)N=C1N
Tpsa:
70.14
Logp:
0.48742
H Acceptors:
5
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: C₈H₁₁IN₂O₂
Molecular Weight: 294.09
Synonyms: 1H-Pyrazole-4-carboxylic acid, 3-iodo-1,5-dimethyl-, ethyl ester
SMILES: CCOC(=O)C1=C(C)N(C)N=C1I
Tpsa: 44.12
Logp: 1.50982
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:
C₈H₁₁IN₂O₂
Molecular Weight:
294.09
Synonyms:
1H-Pyrazole-4-carboxylic acid, 3-iodo-1,5-dimethyl-, ethyl ester
SMILES:
CCOC(=O)C1=C(C)N(C)N=C1I
Tpsa:
44.12
Logp:
1.50982
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: C₁₀H₁₇N₃O₂
Molecular Weight: 211.26
Synonyms: None
SMILES: CCOC(=O)C1C(C(C)C)=NN(C)C=1N
Tpsa: 70.14
Logp: 1.3024
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₇N₃O₂
Molecular Weight:
211.26
Synonyms:
None
SMILES:
CCOC(=O)C1C(C(C)C)=NN(C)C=1N
Tpsa:
70.14
Logp:
1.3024
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3