CS-0175385
(3-(n-(Tert-butyl)-n-methylsulfamoyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1217501-22-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0175385-250mg | In Stock | ₹ 11,036.00 |
| 1g | CS-0175385-1g | In Stock | ₹ 32,396.00 |
CS-0175385 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈BNO₄S
Molecular Weight
271.14
Synonyms
3-(N-t-butyl-N-methylsulfamoyl)phenylboronic acid
SMILES
CC(C)(N(S(=O)(C1=CC=CC(B(O)O)=C1)=O)C)C
Tpsa
77.84
Logp
-0.2146
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(N-t-butyl-N-methylsulfamoyl)phenylboronic acid | 1217501-22-8 | 1G | Purity: 98% | eMolecules | ₹ 46,342.30 | |
 | 1217501-22-8 | 3-(N-t-butyl-N-methylsulfamoyl)phenylboronic acid | A2B Chem | ₹ 12,638.00 - ₹ 35,778.00 |
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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
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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: C₁₁H₁₈BNO₄S
Molecular Weight: 271.14
Synonyms: 3-(N-t-butyl-N-methylsulfamoyl)phenylboronic acid
SMILES: CC(C)(N(S(=O)(C1=CC=CC(B(O)O)=C1)=O)C)C
Tpsa: 77.84
Logp: -0.2146
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:
C₁₁H₁₈BNO₄S
Molecular Weight:
271.14
Synonyms:
3-(N-t-butyl-N-methylsulfamoyl)phenylboronic acid
SMILES:
CC(C)(N(S(=O)(C1=CC=CC(B(O)O)=C1)=O)C)C
Tpsa:
77.84
Logp:
-0.2146
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: C₁₈H₂₄BNO₅S
Molecular Weight: 377.26
Synonyms: 4-[N-t-Butyl-N-(4-methoxybenzyl)sulfamoyl]phenylboronic acid
SMILES: CC(C)(N(S(=O)(C1=CC=C(B(O)O)C=C1)=O)CC2=CC=C(OC)C=C2)C
Tpsa: 87.07
Logp: 1.3644
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄BNO₅S
Molecular Weight:
377.26
Synonyms:
4-[N-t-Butyl-N-(4-methoxybenzyl)sulfamoyl]phenylboronic acid
SMILES:
CC(C)(N(S(=O)(C1=CC=C(B(O)O)C=C1)=O)CC2=CC=C(OC)C=C2)C
Tpsa:
87.07
Logp:
1.3644
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅BN₂O₄
Molecular Weight: 320.19
Synonyms: N-tert-Butyl-2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
SMILES: CC(C)(NC1=C([N+]([O-])=O)C=C(B2OC(C)(C(C)(O2)C)C)C=C1)C
Tpsa: 73.63
Logp: 3.1044
H Acceptors: 5
H Donors: 1
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:
C₁₆H₂₅BN₂O₄
Molecular Weight:
320.19
Synonyms:
N-tert-Butyl-2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
SMILES:
CC(C)(NC1=C([N+]([O-])=O)C=C(B2OC(C)(C(C)(O2)C)C)C=C1)C
Tpsa:
73.63
Logp:
3.1044
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄BN₃O₂
Molecular Weight: 277.17
Synonyms: N-tert-Butyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine
SMILES: CC(C)(NC1=NC=C(B2OC(C)(C(C)(O2)C)C)C=N1)C
Tpsa: 56.27
Logp: 1.9862
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄BN₃O₂
Molecular Weight:
277.17
Synonyms:
N-tert-Butyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine
SMILES:
CC(C)(NC1=NC=C(B2OC(C)(C(C)(O2)C)C)C=N1)C
Tpsa:
56.27
Logp:
1.9862
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2