CS-1163371
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 2799657-59-1
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
C₁₂H₁₈BNO₄S
Molecular Weight
283.15
Synonyms
None
SMILES
O=S(=O)(N)C=1C=CC=CC1B2OC(C)(C)C(O2)(C)C
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1-sulfonamide | Aaron Chemicals LLC | ₹ 23,614.56 - ₹ 94,543.80 | |
| | 2799657-59-1 | 2-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1-sulfonamide | A2B Chem | ₹ 31,229.40 - ₹ 1,18,500.60 |
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: C₁₂H₁₈BNO₄S
Molecular Weight: 283.15
Synonyms: None
SMILES: O=S(=O)(N)C=1C=CC=CC1B2OC(C)(C)C(O2)(C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈BNO₄S
Molecular Weight:
283.15
Synonyms:
None
SMILES:
O=S(=O)(N)C=1C=CC=CC1B2OC(C)(C)C(O2)(C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO
Molecular Weight: 183.64
Synonyms: None
SMILES: O=C(C1=CC(=CC(Cl)=C1N)C)C
Tpsa: 43.09
Logp: 2.43322
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:
C₉H₁₀ClNO
Molecular Weight:
183.64
Synonyms:
None
SMILES:
O=C(C1=CC(=CC(Cl)=C1N)C)C
Tpsa:
43.09
Logp:
2.43322
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: C₇H₇BN₂O₃
Molecular Weight: 177.95
Synonyms: None
SMILES: O=C1NC2=CC=C(N=C2C1)B(O)O
Tpsa: 82.45
Logp: -1.744
H Acceptors: 4
H Donors: 3
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:
C₇H₇BN₂O₃
Molecular Weight:
177.95
Synonyms:
None
SMILES:
O=C1NC2=CC=C(N=C2C1)B(O)O
Tpsa:
82.45
Logp:
-1.744
H Acceptors:
4
H Donors:
3
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: O=C(OC)C1=NC=C(N=C1)C(C)(C)C
Tpsa: 52.08
Logp: 1.5607
H Acceptors: 4
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
O=C(OC)C1=NC=C(N=C1)C(C)(C)C
Tpsa:
52.08
Logp:
1.5607
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1