CS-0036072
2-Amino-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Manufacturer: ChemScene
CAS Number: 70733-09-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0036072-250mg | In Stock | ₹ 29,518.20 |
| 1g | CS-0036072-1g | In Stock | ₹ 73,581.60 |
CS-0036072 - 250mg
In Stock
Quantity
1
Base Price: ₹ 29,518.20
GST (18%): ₹ 5,313.276
Total Price: ₹ 34,831.476
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂OS
Molecular Weight
210.30
Synonyms
2-Amino-5-methyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide
SMILES
CC1CCC2=C(C1)C(=C(N)S2)C(=O)N
Tpsa
69.11
Logp
1.554
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Amino-5-Methyl-4,5,6,7-Tetrahydrobenzo[B]Thiophene-3-Carboxamide | 70733-09-4 | | 250mg | eMolecules | ₹ 53,351.79 |
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-P330-P362+P364-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: C₁₀H₁₄N₂OS
Molecular Weight: 210.30
Synonyms: 2-Amino-5-methyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide
SMILES: CC1CCC2=C(C1)C(=C(N)S2)C(=O)N
Tpsa: 69.11
Logp: 1.554
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂OS
Molecular Weight:
210.30
Synonyms:
2-Amino-5-methyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide
SMILES:
CC1CCC2=C(C1)C(=C(N)S2)C(=O)N
Tpsa:
69.11
Logp:
1.554
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00793797
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O₂
Molecular Weight: 259.30
Synonyms: 1,3,8-Triazaspiro[4.5]decane-2,4-dione, 8-(phenylmethyl)-
SMILES: C1=CC=C(C=C1)CN2CCC3(CC2)C(=O)NC(=O)N3
Tpsa: 61.44
Logp: 0.8606
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00793797
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₂
Molecular Weight:
259.30
Synonyms:
1,3,8-Triazaspiro[4.5]decane-2,4-dione, 8-(phenylmethyl)-
SMILES:
C1=CC=C(C=C1)CN2CCC3(CC2)C(=O)NC(=O)N3
Tpsa:
61.44
Logp:
0.8606
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: C₁₀H₁₃Cl₂NO₂
Molecular Weight: 250.12
Synonyms: (4-Chloro-phenyl)-dimethylamino-acetic acid
SMILES: CN(C)C(C1=CC=C(C=C1)Cl)C(=O)O.Cl
Tpsa: 40.54
Logp: 2.4491
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:
C₁₀H₁₃Cl₂NO₂
Molecular Weight:
250.12
Synonyms:
(4-Chloro-phenyl)-dimethylamino-acetic acid
SMILES:
CN(C)C(C1=CC=C(C=C1)Cl)C(=O)O.Cl
Tpsa:
40.54
Logp:
2.4491
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD14635783
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O₂
Molecular Weight: 183.21
Synonyms: tert-butyl 1H-pyrazol-3-ylcarbamate
SMILES: CC(C)(C)OC(=O)N=C1C=CNN1
Tpsa: 67.01
Logp: 1.7567
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14635783
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃O₂
Molecular Weight:
183.21
Synonyms:
tert-butyl 1H-pyrazol-3-ylcarbamate
SMILES:
CC(C)(C)OC(=O)N=C1C=CNN1
Tpsa:
67.01
Logp:
1.7567
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1