CS-0569115
1-Bromo-4-fluoro-2-(methylsulfonyl)benzene
Manufacturer: ChemScene
CAS Number: 628692-10-4
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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
C₇H₆BrFO₂S
Molecular Weight
253.09
Synonyms
1-bromo-4-fluoro-2-methanesulfonylbenzene
SMILES
CS(=O)(=O)C1=C(C=CC(=C1)F)Br
Tpsa
34.14
Logp
1.9917
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Bromo-4-fluoro-2-(methylsulfonyl)benzene | 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: C₇H₆BrFO₂S
Molecular Weight: 253.09
Synonyms: 1-bromo-4-fluoro-2-methanesulfonylbenzene
SMILES: CS(=O)(=O)C1=C(C=CC(=C1)F)Br
Tpsa: 34.14
Logp: 1.9917
H Acceptors: 2
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:
C₇H₆BrFO₂S
Molecular Weight:
253.09
Synonyms:
1-bromo-4-fluoro-2-methanesulfonylbenzene
SMILES:
CS(=O)(=O)C1=C(C=CC(=C1)F)Br
Tpsa:
34.14
Logp:
1.9917
H Acceptors:
2
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: C₁₀H₁₂O
Molecular Weight: 148.20
Synonyms: Benzaldehyde, 2-ethyl-3-methyl- (9CI)
SMILES: CCC1=C(C=CC=C1C=O)C
Tpsa: 17.07
Logp: 2.36992
H Acceptors: 1
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:
C₁₀H₁₂O
Molecular Weight:
148.20
Synonyms:
Benzaldehyde, 2-ethyl-3-methyl- (9CI)
SMILES:
CCC1=C(C=CC=C1C=O)C
Tpsa:
17.07
Logp:
2.36992
H Acceptors:
1
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: C₁₀H₁₂O
Molecular Weight: 148.20
Synonyms: None
SMILES: O=CC1=CC=CC(CC)=C1C
Tpsa: 17.07
Logp: 2.36992
H Acceptors: 1
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:
C₁₀H₁₂O
Molecular Weight:
148.20
Synonyms:
None
SMILES:
O=CC1=CC=CC(CC)=C1C
Tpsa:
17.07
Logp:
2.36992
H Acceptors:
1
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: None
SMILES: COC1=CC=C(CN2CC(C3)OC3C2)C=C1
Tpsa: 21.7
Logp: 1.6683
H Acceptors: 3
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
None
SMILES:
COC1=CC=C(CN2CC(C3)OC3C2)C=C1
Tpsa:
21.7
Logp:
1.6683
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3