CS-0094302
Benzo[b]thiophene-6-carbonitrile
Manufacturer: ChemScene
CAS Number: 154650-81-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0094302-100mg | In Stock | ₹ 2,225.00 |
| 250mg | CS-0094302-250mg | In Stock | ₹ 4,539.00 |
| 1g | CS-0094302-1g | In Stock | ₹ 12,816.00 |
| 5g | CS-0094302-5g | In Stock | ₹ 50,285.00 |
| 10g | CS-0094302-10g | In Stock | ₹ 85,440.00 |
CS-0094302 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,225.00
GST (18%): ₹ 400.50
Total Price: ₹ 2,625.50
Purity
98%
MDL No
MFCD16877454
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅NS
Molecular Weight
159.21
Synonyms
1-benzothiophene-6-carbonitrile
SMILES
N#CC1=CC=C(C=CS2)C2=C1
Tpsa
23.79
Logp
2.77298
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Benzo[b]thiophene-6-carbonitrile / 100mg / 491663159 / A373929 / / 154650-81-4 / MFCD16877454 / 159.210 / C9H5NS | eMolecules | ₹ 3,880.40 | |
 | 154650-81-4 | Benzo[b]thiophene-6-carbonitrile | A2B Chem | ₹ 2,670.00 - ₹ 1,86,722.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD16877454
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅NS
Molecular Weight: 159.21
Synonyms: 1-benzothiophene-6-carbonitrile
SMILES: N#CC1=CC=C(C=CS2)C2=C1
Tpsa: 23.79
Logp: 2.77298
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16877454
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅NS
Molecular Weight:
159.21
Synonyms:
1-benzothiophene-6-carbonitrile
SMILES:
N#CC1=CC=C(C=CS2)C2=C1
Tpsa:
23.79
Logp:
2.77298
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: None
SMILES: O=C(N1C(C)(C)C(CNC2)C2C1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.8513
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
None
SMILES:
O=C(N1C(C)(C)C(CNC2)C2C1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.8513
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD08686011
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁ClN₂O₂
Molecular Weight: 296.79
Synonyms: tert-butyl (3R)-3-(4-chlorophenyl)piperazine-1-carboxylate
SMILES: O=C(N1C[C@@H](C2=CC=C(Cl)C=C2)NCC1)OC(C)(C)C
Tpsa: 41.57
Logp: 3.2214
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD08686011
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁ClN₂O₂
Molecular Weight:
296.79
Synonyms:
tert-butyl (3R)-3-(4-chlorophenyl)piperazine-1-carboxylate
SMILES:
O=C(N1C[C@@H](C2=CC=C(Cl)C=C2)NCC1)OC(C)(C)C
Tpsa:
41.57
Logp:
3.2214
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: C₁₃H₂₂N₂O₂
Molecular Weight: 238.33
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1C2C(CNC23CC3)CC1
Tpsa: 41.57
Logp: 1.7478
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₂N₂O₂
Molecular Weight:
238.33
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1C2C(CNC23CC3)CC1
Tpsa:
41.57
Logp:
1.7478
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0