CS-0317380
2-Amino-N-benzyl-6-(tert-pentyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide
Manufacturer: ChemScene
CAS Number: 667436-10-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0317380-5g | In Stock | ₹ 85,902.24 |
CS-0317380 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,902.24
GST (18%): ₹ 15,462.403
Total Price: ₹ 1,01,364.643
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₈N₂OS
Molecular Weight
356.52
Synonyms
IVK/1417272
SMILES
CCC(C)(C1CCC2=C(SC(N)=C2C(NCC3=CC=CC=C3)=O)C1)C
Tpsa
55.12
Logp
4.8014
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 667436-10-4 | 2-Amino-n-benzyl-6-tert-amyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | A2B Chem | ₹ 39,956.52 - ₹ 1,20,810.72 |
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: C₂₁H₂₈N₂OS
Molecular Weight: 356.52
Synonyms: IVK/1417272
SMILES: CCC(C)(C1CCC2=C(SC(N)=C2C(NCC3=CC=CC=C3)=O)C1)C
Tpsa: 55.12
Logp: 4.8014
H Acceptors: 3
H Donors: 2
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:
C₂₁H₂₈N₂OS
Molecular Weight:
356.52
Synonyms:
IVK/1417272
SMILES:
CCC(C)(C1CCC2=C(SC(N)=C2C(NCC3=CC=CC=C3)=O)C1)C
Tpsa:
55.12
Logp:
4.8014
H Acceptors:
3
H Donors:
2
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: C₁₉H₁₇NO₃
Molecular Weight: 307.34
Synonyms: None
SMILES: CCC1=CC2=C(C=C(C3=CC(=CC=C3)OC)N=C2C=C1)C(=O)O
Tpsa: 59.42
Logp: 4.171
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇NO₃
Molecular Weight:
307.34
Synonyms:
None
SMILES:
CCC1=CC2=C(C=C(C3=CC(=CC=C3)OC)N=C2C=C1)C(=O)O
Tpsa:
59.42
Logp:
4.171
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇NO₃
Molecular Weight: 307.34
Synonyms: 4-quinolinecarboxylic acid, 2-(3-methoxyphenyl)-7,8-dimeth
SMILES: CC1=CC=C2C(=CC(=NC2=C1C)C3=CC(=CC=C3)OC)C(=O)O
Tpsa: 59.42
Logp: 4.22544
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇NO₃
Molecular Weight:
307.34
Synonyms:
4-quinolinecarboxylic acid, 2-(3-methoxyphenyl)-7,8-dimeth
SMILES:
CC1=CC=C2C(=CC(=NC2=C1C)C3=CC(=CC=C3)OC)C(=O)O
Tpsa:
59.42
Logp:
4.22544
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄ClNO₂
Molecular Weight: 311.76
Synonyms: 2-(2-Chlorophenyl)-8-ethyl-4-quinolinecarboxylic acid
SMILES: CCC1=C2C(=CC=C1)C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)O
Tpsa: 50.19
Logp: 4.8158
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄ClNO₂
Molecular Weight:
311.76
Synonyms:
2-(2-Chlorophenyl)-8-ethyl-4-quinolinecarboxylic acid
SMILES:
CCC1=C2C(=CC=C1)C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)O
Tpsa:
50.19
Logp:
4.8158
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3