CS-0867697
1-Bromo-3-(cyclopropylsulfonyl)-2-fluorobenzene
Manufacturer: ChemScene
CAS Number: 2813227-81-3
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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
C₉H₈BrFO₂S
Molecular Weight
279.13
Synonyms
None
SMILES
FC1=C(S(=O)(C2CC2)=O)C=CC=C1Br
Tpsa
34.14
Logp
2.5243
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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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: C₉H₈BrFO₂S
Molecular Weight: 279.13
Synonyms: None
SMILES: FC1=C(S(=O)(C2CC2)=O)C=CC=C1Br
Tpsa: 34.14
Logp: 2.5243
H Acceptors: 2
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:
C₉H₈BrFO₂S
Molecular Weight:
279.13
Synonyms:
None
SMILES:
FC1=C(S(=O)(C2CC2)=O)C=CC=C1Br
Tpsa:
34.14
Logp:
2.5243
H Acceptors:
2
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: C₁₀H₁₁F₂NO₃S
Molecular Weight: 263.26
Synonyms: None
SMILES: O[C@@H](C1(F)F)C2=C([C@H](N)C)C=CC=C2S1(=O)=O
Tpsa: 80.39
Logp: 1.1198
H Acceptors: 4
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:
C₁₀H₁₁F₂NO₃S
Molecular Weight:
263.26
Synonyms:
None
SMILES:
O[C@@H](C1(F)F)C2=C([C@H](N)C)C=CC=C2S1(=O)=O
Tpsa:
80.39
Logp:
1.1198
H Acceptors:
4
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: C₁₂H₁₃FO₄
Molecular Weight: 240.23
Synonyms: None
SMILES: O=C(C1=CC(F)=CC(C(O)=O)=C1)OC(C)(C)C
Tpsa: 63.6
Logp: 2.4792
H Acceptors: 3
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:
C₁₂H₁₃FO₄
Molecular Weight:
240.23
Synonyms:
None
SMILES:
O=C(C1=CC(F)=CC(C(O)=O)=C1)OC(C)(C)C
Tpsa:
63.6
Logp:
2.4792
H Acceptors:
3
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: C₈H₅BrF₂O₃S
Molecular Weight: 299.09
Synonyms: None
SMILES: O[C@@H](C1(F)F)C2=C(Br)C=CC=C2S1(=O)=O
Tpsa: 54.37
Logp: 1.8626
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrF₂O₃S
Molecular Weight:
299.09
Synonyms:
None
SMILES:
O[C@@H](C1(F)F)C2=C(Br)C=CC=C2S1(=O)=O
Tpsa:
54.37
Logp:
1.8626
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0