CS-0317369
2-Amino-6-ethyl-N-(o-tolyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide
Manufacturer: ChemScene
CAS Number: 667437-83-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0317369-5g | In Stock | ₹ 85,816.68 |
CS-0317369 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,816.68
GST (18%): ₹ 15,447.002
Total Price: ₹ 1,01,263.682
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₂N₂OS
Molecular Weight
314.45
Synonyms
2-amino-6-ethyl-N-(2-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES
CCC1CCC2=C(SC(N)=C2C(NC3=CC=CC=C3C)=O)C1
Tpsa
55.12
Logp
4.40592
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 667437-83-4 | 2-Amino-6-ethyl-n-(2-methylphenyl)-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
Compare Similar Items
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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: C₁₈H₂₂N₂OS
Molecular Weight: 314.45
Synonyms: 2-amino-6-ethyl-N-(2-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES: CCC1CCC2=C(SC(N)=C2C(NC3=CC=CC=C3C)=O)C1
Tpsa: 55.12
Logp: 4.40592
H Acceptors: 3
H Donors: 2
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:
C₁₈H₂₂N₂OS
Molecular Weight:
314.45
Synonyms:
2-amino-6-ethyl-N-(2-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES:
CCC1CCC2=C(SC(N)=C2C(NC3=CC=CC=C3C)=O)C1
Tpsa:
55.12
Logp:
4.40592
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂ClNO₂
Molecular Weight: 297.74
Synonyms: 8-Chloro-2-(2-methylphenyl)quinoline-4-carboxylic acid
SMILES: CC1=CC=CC=C1C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)O
Tpsa: 50.19
Logp: 4.56182
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:
C₁₇H₁₂ClNO₂
Molecular Weight:
297.74
Synonyms:
8-Chloro-2-(2-methylphenyl)quinoline-4-carboxylic acid
SMILES:
CC1=CC=CC=C1C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)O
Tpsa:
50.19
Logp:
4.56182
H Acceptors:
2
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: C₁₈H₂₂N₂OS
Molecular Weight: 314.45
Synonyms: 2-AMINO-N-(4-METHYLPHENYL)-4,5,6,7,8,9-HEXAHYDROCYCLOOCTA[B]THIOPHENE-3-CARBOXAMIDE
SMILES: CC1=CC=C(C=C1)NC(=O)C2=C(N)SC3=C2CCCCCC3
Tpsa: 55.12
Logp: 4.55002
H Acceptors: 3
H Donors: 2
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:
C₁₈H₂₂N₂OS
Molecular Weight:
314.45
Synonyms:
2-AMINO-N-(4-METHYLPHENYL)-4,5,6,7,8,9-HEXAHYDROCYCLOOCTA[B]THIOPHENE-3-CARBOXAMIDE
SMILES:
CC1=CC=C(C=C1)NC(=O)C2=C(N)SC3=C2CCCCCC3
Tpsa:
55.12
Logp:
4.55002
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₃BrO₃
Molecular Weight: 321.17
Synonyms: SMR000185202
SMILES: COC1=C(C=CC(=C1)C=O)OCC2=CC(=CC=C2)Br
Tpsa: 35.53
Logp: 3.8492
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₃BrO₃
Molecular Weight:
321.17
Synonyms:
SMR000185202
SMILES:
COC1=C(C=CC(=C1)C=O)OCC2=CC(=CC=C2)Br
Tpsa:
35.53
Logp:
3.8492
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5