CS-0102205
(3-(N-(tert-Butyl)sulfamoyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 221290-14-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0102205-100mg | In Stock | ₹ 941.16 |
| 250mg | CS-0102205-250mg | In Stock | ₹ 1,796.76 |
| 1g | CS-0102205-1g | In Stock | ₹ 6,245.88 |
| 5g | CS-0102205-5g | In Stock | ₹ 30,202.68 |
CS-0102205 - 100mg
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD06659842
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆BNO₄S
Molecular Weight
257.11
Synonyms
3-(tert-Butylaminosulphonyl)benzeneboronic acid
SMILES
OB(C1=CC=CC(S(=O)(NC(C)(C)C)=O)=C1)O
Tpsa
86.63
Logp
-0.5568
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,(3-(N-(tert-Butyl)sulfamo,221290-14-8,Formula:C10H16BNO4S,M. Wt. 257.11,>98% | Chemscene | ₹ 2,672.04 | |
 | eMolecules t-Butyl 3-boronobenzenesulfonamide | 221290-14-8 | 1G | Purity: 98% | eMolecules | ₹ 9,320.05 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD06659842
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆BNO₄S
Molecular Weight: 257.11
Synonyms: 3-(tert-Butylaminosulphonyl)benzeneboronic acid
SMILES: OB(C1=CC=CC(S(=O)(NC(C)(C)C)=O)=C1)O
Tpsa: 86.63
Logp: -0.5568
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06659842
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆BNO₄S
Molecular Weight:
257.11
Synonyms:
3-(tert-Butylaminosulphonyl)benzeneboronic acid
SMILES:
OB(C1=CC=CC(S(=O)(NC(C)(C)C)=O)=C1)O
Tpsa:
86.63
Logp:
-0.5568
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13689017
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂O
Molecular Weight: 158.59
Synonyms: 5-Chloro-4-Methoxypyridin-2-ylaMine
SMILES: NC1=NC=C(Cl)C(OC)=C1
Tpsa: 48.14
Logp: 1.3258
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13689017
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂O
Molecular Weight:
158.59
Synonyms:
5-Chloro-4-Methoxypyridin-2-ylaMine
SMILES:
NC1=NC=C(Cl)C(OC)=C1
Tpsa:
48.14
Logp:
1.3258
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD14581664
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClF₃NO₂
Molecular Weight: 225.55
Synonyms: 3-Chloro-4-(trifluoromethyl)-2-pyridinecarboxylic acid
SMILES: O=C(C1=NC=CC(C(F)(F)F)=C1Cl)O
Tpsa: 50.19
Logp: 2.452
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD14581664
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClF₃NO₂
Molecular Weight:
225.55
Synonyms:
3-Chloro-4-(trifluoromethyl)-2-pyridinecarboxylic acid
SMILES:
O=C(C1=NC=CC(C(F)(F)F)=C1Cl)O
Tpsa:
50.19
Logp:
2.452
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08689478
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BClO₃
Molecular Weight: 172.37
Synonyms: 2-Chloro-5-Hydroxybenzeneboronic Acid
SMILES: OB(C1=CC(O)=CC=C1Cl)O
Tpsa: 60.69
Logp: -0.2746
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08689478
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BClO₃
Molecular Weight:
172.37
Synonyms:
2-Chloro-5-Hydroxybenzeneboronic Acid
SMILES:
OB(C1=CC(O)=CC=C1Cl)O
Tpsa:
60.69
Logp:
-0.2746
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1