CS-0441206
(6-Cyanobenzo[b]thiophen-2-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 1119899-35-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0441206-5g | In Stock | ₹ 2,79,638.00 |
CS-0441206 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,79,638.00
GST (18%): ₹ 50,334.84
Total Price: ₹ 3,29,972.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BNO₂S
Molecular Weight
203.03
Synonyms
6-cyanobenzo[b]thiophen-2-ylboronic acid
SMILES
C1=CC2=C(C=C1C#N)SC(=C2)B(O)O
Tpsa
64.25
Logp
0.45278
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-cyanobenzo[b]thiophen-2-ylboronic acid | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 1119899-35-2 | (6-Cyanobenzo[b]thiophen-2-yl)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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₉H₆BNO₂S
Molecular Weight: 203.03
Synonyms: 6-cyanobenzo[b]thiophen-2-ylboronic acid
SMILES: C1=CC2=C(C=C1C#N)SC(=C2)B(O)O
Tpsa: 64.25
Logp: 0.45278
H Acceptors: 4
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:
C₉H₆BNO₂S
Molecular Weight:
203.03
Synonyms:
6-cyanobenzo[b]thiophen-2-ylboronic acid
SMILES:
C1=CC2=C(C=C1C#N)SC(=C2)B(O)O
Tpsa:
64.25
Logp:
0.45278
H Acceptors:
4
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: C₁₀H₉N₃
Molecular Weight: 171.20
Synonyms: 1-Ethyl-1,3-benzodiazole-5-carbonitrile
SMILES: CCN1C=NC2=C1C=CC(=C2)C#N
Tpsa: 41.61
Logp: 1.92788
H Acceptors: 3
H Donors: 0
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:
C₁₀H₉N₃
Molecular Weight:
171.20
Synonyms:
1-Ethyl-1,3-benzodiazole-5-carbonitrile
SMILES:
CCN1C=NC2=C1C=CC(=C2)C#N
Tpsa:
41.61
Logp:
1.92788
H Acceptors:
3
H Donors:
0
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: C₅H₇ClO₄S₂
Molecular Weight: 230.69
Synonyms: 4-methyl-2,3-dihydro-3-thiophenesulfonyl chloride 1,1-dioxide(SALTDATA
SMILES: CC1=CS(=O)(=O)CC1S(=O)(=O)Cl
Tpsa: 68.28
Logp: 0.2558
H Acceptors: 4
H Donors: 0
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:
C₅H₇ClO₄S₂
Molecular Weight:
230.69
Synonyms:
4-methyl-2,3-dihydro-3-thiophenesulfonyl chloride 1,1-dioxide(SALTDATA
SMILES:
CC1=CS(=O)(=O)CC1S(=O)(=O)Cl
Tpsa:
68.28
Logp:
0.2558
H Acceptors:
4
H Donors:
0
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: C₈H₉ClN₂
Molecular Weight: 168.62
Synonyms: 2-Chloro-4-methyl-benzamidine
SMILES: CC1=CC(=C(C=C1)C(=N)N)Cl
Tpsa: 49.87
Logp: 1.93249
H Acceptors: 1
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:
C₈H₉ClN₂
Molecular Weight:
168.62
Synonyms:
2-Chloro-4-methyl-benzamidine
SMILES:
CC1=CC(=C(C=C1)C(=N)N)Cl
Tpsa:
49.87
Logp:
1.93249
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1