CS-0619287
3-Bromo-N-(tert-butyl)-2-fluorobenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 2600448-21-1
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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
C₁₀H₁₃BrFNO₂S
Molecular Weight
310.18
Synonyms
None
SMILES
O=S(C1=CC=CC(Br)=C1F)(NC(C)(C)C)=O
Tpsa
46.17
Logp
2.665
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: C₁₀H₁₃BrFNO₂S
Molecular Weight: 310.18
Synonyms: None
SMILES: O=S(C1=CC=CC(Br)=C1F)(NC(C)(C)C)=O
Tpsa: 46.17
Logp: 2.665
H Acceptors: 2
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:
C₁₀H₁₃BrFNO₂S
Molecular Weight:
310.18
Synonyms:
None
SMILES:
O=S(C1=CC=CC(Br)=C1F)(NC(C)(C)C)=O
Tpsa:
46.17
Logp:
2.665
H Acceptors:
2
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: C₉H₁₀ClNO₄S
Molecular Weight: 263.70
Synonyms: None
SMILES: O=C(C1=CC=C(CS(=O)(C)=O)N=C1Cl)OC
Tpsa: 73.33
Logp: 1.0662
H Acceptors: 5
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:
C₉H₁₀ClNO₄S
Molecular Weight:
263.70
Synonyms:
None
SMILES:
O=C(C1=CC=C(CS(=O)(C)=O)N=C1Cl)OC
Tpsa:
73.33
Logp:
1.0662
H Acceptors:
5
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: C₁₁H₁₈N₂O₃S
Molecular Weight: 258.34
Synonyms: None
SMILES: O=S(C1=CC(OC)=CC(N)=C1)(NC(C)(C)C)=O
Tpsa: 81.42
Logp: 1.3542
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₈N₂O₃S
Molecular Weight:
258.34
Synonyms:
None
SMILES:
O=S(C1=CC(OC)=CC(N)=C1)(NC(C)(C)C)=O
Tpsa:
81.42
Logp:
1.3542
H Acceptors:
4
H Donors:
2
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: C₇H₆Cl₂N₂O
Molecular Weight: 205.04
Synonyms: None
SMILES: O=C(C1=CC(C)=C(Cl)N=C1Cl)N
Tpsa: 55.98
Logp: 1.79572
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:
C₇H₆Cl₂N₂O
Molecular Weight:
205.04
Synonyms:
None
SMILES:
O=C(C1=CC(C)=C(Cl)N=C1Cl)N
Tpsa:
55.98
Logp:
1.79572
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1