CS-0447855
(2-Methyl-5-(piperazin-1-ylsulfonyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1704122-13-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0447855-1g | In Stock | ₹ 80,100.00 |
CS-0447855 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,100.00
GST (18%): ₹ 14,418.00
Total Price: ₹ 94,518.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇BN₂O₄S
Molecular Weight
284.14
Synonyms
[2-Methyl-5-(1-piperazinylsulfonyl)phenyl]boronic acid
SMILES
CC1=C(C=C(C=C1)S(=O)(=O)N2CCNCC2)B(O)O
Tpsa
89.87
Logp
-1.73128
H Acceptors
5
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1704122-13-3 | (2-Methyl-5-(piperazin-1-ylsulfonyl)phenyl)boronic acid | A2B Chem | -- |
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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
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: C₁₁H₁₇BN₂O₄S
Molecular Weight: 284.14
Synonyms: [2-Methyl-5-(1-piperazinylsulfonyl)phenyl]boronic acid
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)N2CCNCC2)B(O)O
Tpsa: 89.87
Logp: -1.73128
H Acceptors: 5
H Donors: 3
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:
C₁₁H₁₇BN₂O₄S
Molecular Weight:
284.14
Synonyms:
[2-Methyl-5-(1-piperazinylsulfonyl)phenyl]boronic acid
SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)N2CCNCC2)B(O)O
Tpsa:
89.87
Logp:
-1.73128
H Acceptors:
5
H Donors:
3
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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: Cyclopentanecarboxylic acid, 2-amino-, methyl ester, (1R,2R)-rel- (9CI)
SMILES: COC(=O)[C@@H]1CCC[C@H]1N
Tpsa: 52.32
Logp: 0.2868
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
Cyclopentanecarboxylic acid, 2-amino-, methyl ester, (1R,2R)-rel- (9CI)
SMILES:
COC(=O)[C@@H]1CCC[C@H]1N
Tpsa:
52.32
Logp:
0.2868
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: C₅H₈O₄S
Molecular Weight: 164.18
Synonyms: 3-Ethanesulfonyl-acrylic acid
SMILES: CCS(=O)(=O)/C=C/C(=O)O
Tpsa: 71.44
Logp: 0.0194
H Acceptors: 3
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:
C₅H₈O₄S
Molecular Weight:
164.18
Synonyms:
3-Ethanesulfonyl-acrylic acid
SMILES:
CCS(=O)(=O)/C=C/C(=O)O
Tpsa:
71.44
Logp:
0.0194
H Acceptors:
3
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: C₁₅H₉BrO
Molecular Weight: 285.14
Synonyms: 4-Bromo-5H-dibenzo[a,d]cyclohepten-5-one
SMILES: C1=CC=C2C(=C1)C=C(C3=CC=CC=C3C2=O)Br
Tpsa: 17.07
Logp: 4.1157
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉BrO
Molecular Weight:
285.14
Synonyms:
4-Bromo-5H-dibenzo[a,d]cyclohepten-5-one
SMILES:
C1=CC=C2C(=C1)C=C(C3=CC=CC=C3C2=O)Br
Tpsa:
17.07
Logp:
4.1157
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0