CS-0281370
2-Amino-N-(p-tolyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide
Manufacturer: ChemScene
CAS Number: 83822-35-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0281370-5g | In Stock | ₹ 95,827.20 |
| 10g | CS-0281370-10g | In Stock | ₹ 1,41,944.04 |
CS-0281370 - 5g
In Stock
Quantity
1
Base Price: ₹ 95,827.20
GST (18%): ₹ 17,248.896
Total Price: ₹ 1,13,076.096
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈N₂OS
Molecular Weight
286.39
Synonyms
2-amino-N-(4-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES
CC1=CC=C(C=C1)NC(=O)C2=C(N)SC3=C2CCCC3
Tpsa
55.12
Logp
3.76982
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83822-35-9 | 2-Amino-n-(4-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | A2B Chem | ₹ 39,956.52 - ₹ 1,20,810.72 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂OS
Molecular Weight: 286.39
Synonyms: 2-amino-N-(4-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES: CC1=CC=C(C=C1)NC(=O)C2=C(N)SC3=C2CCCC3
Tpsa: 55.12
Logp: 3.76982
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₈N₂OS
Molecular Weight:
286.39
Synonyms:
2-amino-N-(4-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES:
CC1=CC=C(C=C1)NC(=O)C2=C(N)SC3=C2CCCC3
Tpsa:
55.12
Logp:
3.76982
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄N₂O₃
Molecular Weight: 294.30
Synonyms: 2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)-N-(4-methylphenyl)acetamide
SMILES: CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C2=O
Tpsa: 66.48
Logp: 2.16302
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄N₂O₃
Molecular Weight:
294.30
Synonyms:
2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)-N-(4-methylphenyl)acetamide
SMILES:
CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C2=O
Tpsa:
66.48
Logp:
2.16302
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: C₁₃H₁₉N₃O
Molecular Weight: 233.31
Synonyms: N-(4-methylphenyl)-2-piperazin-1-ylacetamide
SMILES: CC1=CC=C(C=C1)NC(=O)CN2CCNCC2
Tpsa: 44.37
Logp: 0.83872
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:
C₁₃H₁₉N₃O
Molecular Weight:
233.31
Synonyms:
N-(4-methylphenyl)-2-piperazin-1-ylacetamide
SMILES:
CC1=CC=C(C=C1)NC(=O)CN2CCNCC2
Tpsa:
44.37
Logp:
0.83872
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: C₁₇H₁₇NO₄
Molecular Weight: 299.32
Synonyms: 2-(4-formyl-2-methoxyphenoxy)-N-(4-methylphenyl)acetamide
SMILES: CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=O)OC
Tpsa: 64.63
Logp: 2.83362
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₄
Molecular Weight:
299.32
Synonyms:
2-(4-formyl-2-methoxyphenoxy)-N-(4-methylphenyl)acetamide
SMILES:
CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=O)OC
Tpsa:
64.63
Logp:
2.83362
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6