CS-0219919
2-Amino-N-cyclopropyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Manufacturer: ChemScene
CAS Number: 590355-47-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0219919-50mg | In Stock | ₹ 7,272.60 |
| 100mg | CS-0219919-100mg | In Stock | ₹ 10,780.56 |
| 250mg | CS-0219919-250mg | In Stock | ₹ 15,400.80 |
| 500mg | CS-0219919-500mg | In Stock | ₹ 24,213.48 |
| 1g | CS-0219919-1g | In Stock | ₹ 31,143.84 |
CS-0219919 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂OS
Molecular Weight
236.33
Synonyms
2-AMINO-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHENE-3-CARBOXYLIC ACID CYCLOPROPYLAMIDE
SMILES
NC=1SC2=C(C1C(NC3CC3)=O)CCCC2
Tpsa
55.12
Logp
2.1013
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 590355-47-8 | 2-Amino-n-cyclopropyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | A2B Chem | ₹ 13,518.48 - ₹ 41,924.40 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂OS
Molecular Weight: 236.33
Synonyms: 2-AMINO-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHENE-3-CARBOXYLIC ACID CYCLOPROPYLAMIDE
SMILES: NC=1SC2=C(C1C(NC3CC3)=O)CCCC2
Tpsa: 55.12
Logp: 2.1013
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:
C₁₂H₁₆N₂OS
Molecular Weight:
236.33
Synonyms:
2-AMINO-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHENE-3-CARBOXYLIC ACID CYCLOPROPYLAMIDE
SMILES:
NC=1SC2=C(C1C(NC3CC3)=O)CCCC2
Tpsa:
55.12
Logp:
2.1013
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: C₁₇H₁₇NO₄S
Molecular Weight: 331.39
Synonyms: 3-Thiophenecarboxylic acid, 2-[(1,3-dioxobutyl)amino]-4-phenyl-, ethyl ester
SMILES: O=C(C1=C(NC(CC(C)=O)=O)SC=C1C2=CC=CC=C2)OCC
Tpsa: 72.47
Logp: 3.5094
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₄S
Molecular Weight:
331.39
Synonyms:
3-Thiophenecarboxylic acid, 2-[(1,3-dioxobutyl)amino]-4-phenyl-, ethyl ester
SMILES:
O=C(C1=C(NC(CC(C)=O)=O)SC=C1C2=CC=CC=C2)OCC
Tpsa:
72.47
Logp:
3.5094
H Acceptors:
5
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: C₁₃H₁₀N₄S
Molecular Weight: 254.31
Synonyms: 4-phenyl-3-pyridin-3-yl-1H-1,2,4-triazole-5-thione
SMILES: C1=CC=C(C=C1)N2C(=NN=C2S)C3=CN=CC=C3
Tpsa: 43.6
Logp: 2.618
H Acceptors: 5
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:
C₁₃H₁₀N₄S
Molecular Weight:
254.31
Synonyms:
4-phenyl-3-pyridin-3-yl-1H-1,2,4-triazole-5-thione
SMILES:
C1=CC=C(C=C1)N2C(=NN=C2S)C3=CN=CC=C3
Tpsa:
43.6
Logp:
2.618
H Acceptors:
5
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: C₉H₁₀N₄O₃
Molecular Weight: 222.20
Synonyms: 7-AMINO-1,3-DIMETHYL-1H,8H-PYRIDO[2,3-D]PYRIMIDINE-2,4,5-TRIONE
SMILES: O=C1N(C)C2=C(C(C=C(N)N2)=O)C(N1C)=O
Tpsa: 102.88
Logp: -1.4923
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄O₃
Molecular Weight:
222.20
Synonyms:
7-AMINO-1,3-DIMETHYL-1H,8H-PYRIDO[2,3-D]PYRIMIDINE-2,4,5-TRIONE
SMILES:
O=C1N(C)C2=C(C(C=C(N)N2)=O)C(N1C)=O
Tpsa:
102.88
Logp:
-1.4923
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
0