CS-0626552
4-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 2830711-53-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇BFNO₄S
Molecular Weight
301.14
Synonyms
None
SMILES
O=S(C1=CC=C(F)C(B2OC(C)(C)C(C)(C)O2)=C1)(N)=O
Tpsa
78.62
Logp
0.7723
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1-sulfonamide | Aaron Chemicals LLC | ₹ 27,807.00 - ₹ 3,23,587.92 | |
 | 2830711-53-8 | 4-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1-sulfonamide | A2B Chem | ₹ 36,448.56 - ₹ 4,00,335.24 |
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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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₂H₁₇BFNO₄S
Molecular Weight: 301.14
Synonyms: None
SMILES: O=S(C1=CC=C(F)C(B2OC(C)(C)C(C)(C)O2)=C1)(N)=O
Tpsa: 78.62
Logp: 0.7723
H Acceptors: 4
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:
C₁₂H₁₇BFNO₄S
Molecular Weight:
301.14
Synonyms:
None
SMILES:
O=S(C1=CC=C(F)C(B2OC(C)(C)C(C)(C)O2)=C1)(N)=O
Tpsa:
78.62
Logp:
0.7723
H Acceptors:
4
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: C₁₁H₁₁BrO
Molecular Weight: 239.11
Synonyms: None
SMILES: O=C[C@H](C1CC1)C2=CC=C(Br)C=C2
Tpsa: 17.07
Logp: 3.1416
H Acceptors: 1
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:
C₁₁H₁₁BrO
Molecular Weight:
239.11
Synonyms:
None
SMILES:
O=C[C@H](C1CC1)C2=CC=C(Br)C=C2
Tpsa:
17.07
Logp:
3.1416
H Acceptors:
1
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: C₁₅H₁₄O
Molecular Weight: 210.27
Synonyms: None
SMILES: O=C[C@H](C1CC1)C2=CC=C3C=CC=CC3=C2
Tpsa: 17.07
Logp: 3.5323
H Acceptors: 1
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:
C₁₅H₁₄O
Molecular Weight:
210.27
Synonyms:
None
SMILES:
O=C[C@H](C1CC1)C2=CC=C3C=CC=CC3=C2
Tpsa:
17.07
Logp:
3.5323
H Acceptors:
1
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: C₉H₉BrOS
Molecular Weight: 245.14
Synonyms: None
SMILES: O=C[C@H](C1CC1)C2=CC(Br)=CS2
Tpsa: 17.07
Logp: 3.2031
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:
C₉H₉BrOS
Molecular Weight:
245.14
Synonyms:
None
SMILES:
O=C[C@H](C1CC1)C2=CC(Br)=CS2
Tpsa:
17.07
Logp:
3.2031
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3