CS-0456784
(3-(N-isopropylsulfamoyl)-4-methoxyphenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 874459-65-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0456784-250mg | In Stock | ₹ 17,368.68 |
| 1g | CS-0456784-1g | In Stock | ₹ 50,993.76 |
| 5g | CS-0456784-5g | In Stock | ₹ 1,82,756.16 |
CS-0456784 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,368.68
GST (18%): ₹ 3,126.362
Total Price: ₹ 20,495.042
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆BNO₅S
Molecular Weight
273.11
Synonyms
[3-(Isopropylsulfamoyl)-4-methoxyphenyl]boronic acid
SMILES
CC(C)NS(=O)(=O)C1=C(C=CC(=C1)B(O)O)OC
Tpsa
95.86
Logp
-0.9383
H Acceptors
5
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (3-(N-ISOPROPYLSULFAMOYL)-4-METHOXYPHENYL)BORONIC ACID | 874459-65-1 | MFCD28400502 | 1g | eMolecules | ₹ 72,736.27 | |
 | 874459-65-1 | (3-(N-Isopropylsulfamoyl)-4-methoxyphenyl)boronic acid | A2B Chem | ₹ 19,251.00 - ₹ 1,84,638.48 |
Related Products
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-P330-P362+P364-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: C₁₀H₁₆BNO₅S
Molecular Weight: 273.11
Synonyms: [3-(Isopropylsulfamoyl)-4-methoxyphenyl]boronic acid
SMILES: CC(C)NS(=O)(=O)C1=C(C=CC(=C1)B(O)O)OC
Tpsa: 95.86
Logp: -0.9383
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆BNO₅S
Molecular Weight:
273.11
Synonyms:
[3-(Isopropylsulfamoyl)-4-methoxyphenyl]boronic acid
SMILES:
CC(C)NS(=O)(=O)C1=C(C=CC(=C1)B(O)O)OC
Tpsa:
95.86
Logp:
-0.9383
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂BNO₅S
Molecular Weight: 245.06
Synonyms: [4-methoxy-3-(methylsulfamoyl)phenyl]boronic acid
SMILES: CNS(=O)(=O)C1=C(C=CC(=C1)B(O)O)OC
Tpsa: 95.86
Logp: -1.7169
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂BNO₅S
Molecular Weight:
245.06
Synonyms:
[4-methoxy-3-(methylsulfamoyl)phenyl]boronic acid
SMILES:
CNS(=O)(=O)C1=C(C=CC(=C1)B(O)O)OC
Tpsa:
95.86
Logp:
-1.7169
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄BNO₄
Molecular Weight: 271.08
Synonyms: None
SMILES: COC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)B(O)O
Tpsa: 78.79
Logp: 0.6273
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄BNO₄
Molecular Weight:
271.08
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)B(O)O
Tpsa:
78.79
Logp:
0.6273
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO₂
Molecular Weight: 219.16
Synonyms: 3-Methoxy-2-(trifluoroacetyl)aniline,3-Amino-2-(trifluoroacetyl)anisole,1-(2-Amino-6-methoxyphenyl)-2,2,2-trifluoroethan-1-one
SMILES: COC1=CC=CC(=C1C(=O)C(F)(F)F)N
Tpsa: 52.32
Logp: 2.0224
H Acceptors: 3
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:
C₉H₈F₃NO₂
Molecular Weight:
219.16
Synonyms:
3-Methoxy-2-(trifluoroacetyl)aniline,3-Amino-2-(trifluoroacetyl)anisole,1-(2-Amino-6-methoxyphenyl)-2,2,2-trifluoroethan-1-one
SMILES:
COC1=CC=CC(=C1C(=O)C(F)(F)F)N
Tpsa:
52.32
Logp:
2.0224
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2