CS-0319831
N-(6-(tert-butyl)-3-cyano-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)-2-cyanoacetamide
Manufacturer: ChemScene
CAS Number: 560072-41-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0319831-10g | In Stock | ₹ 79,143.00 |
CS-0319831 - 10g
In Stock
Quantity
1
Base Price: ₹ 79,143.00
GST (18%): ₹ 14,245.74
Total Price: ₹ 93,388.74
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉N₃OS
Molecular Weight
301.41
Synonyms
None
SMILES
CC(C)(C1CCC2=C(SC(NC(CC#N)=O)=C2C#N)C1)C
Tpsa
76.68
Logp
3.62296
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 560072-41-5 | N-(6-tert-Butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-cyanoacetamide | A2B Chem | ₹ 32,855.04 - ₹ 75,635.04 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉N₃OS
Molecular Weight: 301.41
Synonyms: None
SMILES: CC(C)(C1CCC2=C(SC(NC(CC#N)=O)=C2C#N)C1)C
Tpsa: 76.68
Logp: 3.62296
H Acceptors: 4
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:
C₁₆H₁₉N₃OS
Molecular Weight:
301.41
Synonyms:
None
SMILES:
CC(C)(C1CCC2=C(SC(NC(CC#N)=O)=C2C#N)C1)C
Tpsa:
76.68
Logp:
3.62296
H Acceptors:
4
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: C₉H₁₅NO
Molecular Weight: 153.22
Synonyms: 5-(1-pyrrolidinyl)-3-pentyn-1-ol
SMILES: C(#CCN1CCCC1)CCO
Tpsa: 23.47
Logp: 0.468
H Acceptors: 2
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:
C₉H₁₅NO
Molecular Weight:
153.22
Synonyms:
5-(1-pyrrolidinyl)-3-pentyn-1-ol
SMILES:
C(#CCN1CCCC1)CCO
Tpsa:
23.47
Logp:
0.468
H Acceptors:
2
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: C₁₁H₁₅N₃O₂
Molecular Weight: 221.26
Synonyms: 2-Nitro-5-piperidinoaniline
SMILES: C1CCN(CC1)C2=CC(=C(C=C2)[N+](=O)[O-])N
Tpsa: 72.4
Logp: 2.1673
H Acceptors: 4
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:
C₁₁H₁₅N₃O₂
Molecular Weight:
221.26
Synonyms:
2-Nitro-5-piperidinoaniline
SMILES:
C1CCN(CC1)C2=CC(=C(C=C2)[N+](=O)[O-])N
Tpsa:
72.4
Logp:
2.1673
H Acceptors:
4
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: C₁₃H₁₆N₂O₃S
Molecular Weight: 280.34
Synonyms: IVK/8057835
SMILES: CCC1=C(SC(NC(CC#N)=O)=C1C(OCC)=O)C
Tpsa: 79.19
Logp: 2.6478
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₃S
Molecular Weight:
280.34
Synonyms:
IVK/8057835
SMILES:
CCC1=C(SC(NC(CC#N)=O)=C1C(OCC)=O)C
Tpsa:
79.19
Logp:
2.6478
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5