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

₹ 7,272.60

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
AJ01456
590355-47-8 | 2-Amino-n-cyclopropyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
A2B Chem ₹ 13,518.48 - ₹ 41,924.40

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0219919

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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

Img

ChemScene

CS-0219920

--


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

Img

ChemScene

CS-0219921

--


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

Img

ChemScene

CS-0219922

--


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