CS-0456674
(3-(N-isopropylsulfamoyl)-4-methylphenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 866758-51-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456674-1g | In Stock | ₹ 80,011.00 |
CS-0456674 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,011.00
GST (18%): ₹ 14,401.98
Total Price: ₹ 94,412.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆BNO₄S
Molecular Weight
257.11
Synonyms
[3-(Isopropylsulfamoyl)-4-methylphenyl]boronic acid
SMILES
CC(C)NS(=O)(=O)C1=C(C)C=CC(=C1)B(O)O
Tpsa
86.63
Logp
-0.63848
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866758-51-2 | (3-(N-isopropylsulfamoyl)-4-methylphenyl)boronic acid | A2B Chem | -- |
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: C₁₀H₁₆BNO₄S
Molecular Weight: 257.11
Synonyms: [3-(Isopropylsulfamoyl)-4-methylphenyl]boronic acid
SMILES: CC(C)NS(=O)(=O)C1=C(C)C=CC(=C1)B(O)O
Tpsa: 86.63
Logp: -0.63848
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:
C₁₀H₁₆BNO₄S
Molecular Weight:
257.11
Synonyms:
[3-(Isopropylsulfamoyl)-4-methylphenyl]boronic acid
SMILES:
CC(C)NS(=O)(=O)C1=C(C)C=CC(=C1)B(O)O
Tpsa:
86.63
Logp:
-0.63848
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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: 6-Hydroxymethyl-indan-1-one 1,2-ethanediol ketal
SMILES: C1=CC2=C(C=C1CO)C3(CC2)OCCO3
Tpsa: 38.69
Logp: 1.3247
H Acceptors: 3
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
6-Hydroxymethyl-indan-1-one 1,2-ethanediol ketal
SMILES:
C1=CC2=C(C=C1CO)C3(CC2)OCCO3
Tpsa:
38.69
Logp:
1.3247
H Acceptors:
3
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: C₈H₁₁Cl₂N₃
Molecular Weight: 220.10
Synonyms: None
SMILES: C1=C2C=C(CN)NC2=CN=C1.Cl.Cl
Tpsa: 54.7
Logp: 1.8652
H Acceptors: 2
H Donors: 2
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:
C₈H₁₁Cl₂N₃
Molecular Weight:
220.10
Synonyms:
None
SMILES:
C1=C2C=C(CN)NC2=CN=C1.Cl.Cl
Tpsa:
54.7
Logp:
1.8652
H Acceptors:
2
H Donors:
2
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: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: (3,4-dimethyl-6-oxo-1(6H)-pyridazinyl)acetic acid
SMILES: CC1=CC(=O)N(CC(=O)O)N=C1C
Tpsa: 72.19
Logp: -0.05526
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:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
(3,4-dimethyl-6-oxo-1(6H)-pyridazinyl)acetic acid
SMILES:
CC1=CC(=O)N(CC(=O)O)N=C1C
Tpsa:
72.19
Logp:
-0.05526
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2