CS-0333512
N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)benzamide
Manufacturer: ChemScene
CAS Number: 23903-48-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0333512-5g | In Stock | ₹ 1,23,890.88 |
CS-0333512 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,890.88
GST (18%): ₹ 22,300.358
Total Price: ₹ 1,46,191.238
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄N₂OS
Molecular Weight
282.36
Synonyms
N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide
SMILES
N#CC=1C2=C(SC1NC(C3=CC=CC=C3)=O)CCCC2
Tpsa
52.89
Logp
3.75088
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23903-48-2 | N-(3-Cyano-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)benzamide | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂OS
Molecular Weight: 282.36
Synonyms: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide
SMILES: N#CC=1C2=C(SC1NC(C3=CC=CC=C3)=O)CCCC2
Tpsa: 52.89
Logp: 3.75088
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂OS
Molecular Weight:
282.36
Synonyms:
N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide
SMILES:
N#CC=1C2=C(SC1NC(C3=CC=CC=C3)=O)CCCC2
Tpsa:
52.89
Logp:
3.75088
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: OTAVA-BB 7118560556
SMILES: CC1=CC=C2C(=N1)C=CC=C2[N+](=O)[O-]
Tpsa: 56.03
Logp: 2.45142
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
OTAVA-BB 7118560556
SMILES:
CC1=CC=C2C(=N1)C=CC=C2[N+](=O)[O-]
Tpsa:
56.03
Logp:
2.45142
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: C₉H₆ClNO₂
Molecular Weight: 195.60
Synonyms: 4-chloro-2-oxo-2,3-dihydro-indole-3-carbaldehyde
SMILES: O=CC1C2=C(Cl)C=CC=C2NC1=O
Tpsa: 46.17
Logp: 1.5746
H Acceptors: 2
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:
C₉H₆ClNO₂
Molecular Weight:
195.60
Synonyms:
4-chloro-2-oxo-2,3-dihydro-indole-3-carbaldehyde
SMILES:
O=CC1C2=C(Cl)C=CC=C2NC1=O
Tpsa:
46.17
Logp:
1.5746
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 3-[2H-1,4-Benzoxazin-3(4H)-one-4-yl]propionitrile
SMILES: C1=CC=C2C(=C1)N(CCC#N)C(=O)CO2
Tpsa: 53.33
Logp: 1.32568
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
3-[2H-1,4-Benzoxazin-3(4H)-one-4-yl]propionitrile
SMILES:
C1=CC=C2C(=C1)N(CCC#N)C(=O)CO2
Tpsa:
53.33
Logp:
1.32568
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2