CS-0351513
1-Fluoro-3-((phenylsulfonyl)methyl)benzene
Manufacturer: ChemScene
CAS Number: 130890-90-3
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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
C₁₃H₁₁FO₂S
Molecular Weight
250.29
Synonyms
Benzene, 1-fluoro-3-[(phenylsulfonyl)methyl]-
SMILES
O=S(CC1=CC(F)=CC=C1)(C2=CC=CC=C2)=O
Tpsa
34.14
Logp
2.7996
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 130890-90-3 | Benzene, 1-fluoro-3-[(phenylsulfonyl)methyl]- | 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: C₁₃H₁₁FO₂S
Molecular Weight: 250.29
Synonyms: Benzene, 1-fluoro-3-[(phenylsulfonyl)methyl]-
SMILES: O=S(CC1=CC(F)=CC=C1)(C2=CC=CC=C2)=O
Tpsa: 34.14
Logp: 2.7996
H Acceptors: 2
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:
C₁₃H₁₁FO₂S
Molecular Weight:
250.29
Synonyms:
Benzene, 1-fluoro-3-[(phenylsulfonyl)methyl]-
SMILES:
O=S(CC1=CC(F)=CC=C1)(C2=CC=CC=C2)=O
Tpsa:
34.14
Logp:
2.7996
H Acceptors:
2
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: C₈H₁₀BrNO₂S
Molecular Weight: 264.14
Synonyms: None
SMILES: O=S(CC1=CC=C(Br)C=C1)(NC)=O
Tpsa: 46.17
Logp: 1.4983
H Acceptors: 2
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:
C₈H₁₀BrNO₂S
Molecular Weight:
264.14
Synonyms:
None
SMILES:
O=S(CC1=CC=C(Br)C=C1)(NC)=O
Tpsa:
46.17
Logp:
1.4983
H Acceptors:
2
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: C₁₃H₁₈N₂O₂S
Molecular Weight: 266.36
Synonyms: None
SMILES: O=S(CC1=CC=C(C#N)C=C1)(NC(C(C)C)C)=O
Tpsa: 69.96
Logp: 2.02218
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂S
Molecular Weight:
266.36
Synonyms:
None
SMILES:
O=S(CC1=CC=C(C#N)C=C1)(NC(C(C)C)C)=O
Tpsa:
69.96
Logp:
2.02218
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂S
Molecular Weight: 264.34
Synonyms: None
SMILES: O=S(CC1=CC=C(C#N)C=C1)(NC2CCCC2)=O
Tpsa: 69.96
Logp: 1.92028
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂S
Molecular Weight:
264.34
Synonyms:
None
SMILES:
O=S(CC1=CC=C(C#N)C=C1)(NC2CCCC2)=O
Tpsa:
69.96
Logp:
1.92028
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4