CS-W012581
(2-(Pyrrolidin-1-ylsulfonyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 913835-83-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W012581-1g | In Stock | ₹ 6,588.12 |
| 5g | CS-W012581-5g | In Stock | ₹ 21,646.68 |
CS-W012581 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
98%
MDL No
MFCD08689515
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄BNO₄S
Molecular Weight
255.10
Synonyms
2-(PYRROLIDIN-1-YLSULPHONYL)BENZENEBORONIC ACID 97
SMILES
O=S(C1=CC=CC=C1B(O)O)(N2CCCC2)=O
Tpsa
77.84
Logp
-0.8491
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(PYRROLIDIN-1-YLSULPHONYL)BENZENEBORONIC ACID 97 | Aaron Chemicals LLC | ₹ 1,967.88 - ₹ 24,127.92 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD08689515
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BNO₄S
Molecular Weight: 255.10
Synonyms: 2-(PYRROLIDIN-1-YLSULPHONYL)BENZENEBORONIC ACID 97
SMILES: O=S(C1=CC=CC=C1B(O)O)(N2CCCC2)=O
Tpsa: 77.84
Logp: -0.8491
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08689515
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BNO₄S
Molecular Weight:
255.10
Synonyms:
2-(PYRROLIDIN-1-YLSULPHONYL)BENZENEBORONIC ACID 97
SMILES:
O=S(C1=CC=CC=C1B(O)O)(N2CCCC2)=O
Tpsa:
77.84
Logp:
-0.8491
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01631579
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrF₃O
Molecular Weight: 255.03
Synonyms: 4-Bromo-2-(trifluoromethyl)anisole
SMILES: COC1=CC=C(Br)C=C1C(F)(F)F
Tpsa: 9.23
Logp: 3.4765
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01631579
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrF₃O
Molecular Weight:
255.03
Synonyms:
4-Bromo-2-(trifluoromethyl)anisole
SMILES:
COC1=CC=C(Br)C=C1C(F)(F)F
Tpsa:
9.23
Logp:
3.4765
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08059527
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrF₃O
Molecular Weight: 255.03
Synonyms: 4-Bromo-3-(trifluoromethyl)phenyl methyl ether
SMILES: FC(C1=CC(OC)=CC=C1Br)(F)F
Tpsa: 9.23
Logp: 3.4765
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08059527
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrF₃O
Molecular Weight:
255.03
Synonyms:
4-Bromo-3-(trifluoromethyl)phenyl methyl ether
SMILES:
FC(C1=CC(OC)=CC=C1Br)(F)F
Tpsa:
9.23
Logp:
3.4765
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04115974
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrF₃O
Molecular Weight: 255.03
Synonyms: benzene, 1-bromo-2-methoxy-4-(trifluoromethyl)-
SMILES: FC(F)(F)C1=CC=C(Br)C(OC)=C1
Tpsa: 9.23
Logp: 3.4765
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04115974
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrF₃O
Molecular Weight:
255.03
Synonyms:
benzene, 1-bromo-2-methoxy-4-(trifluoromethyl)-
SMILES:
FC(F)(F)C1=CC=C(Br)C(OC)=C1
Tpsa:
9.23
Logp:
3.4765
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1