CS-0668093

2-Amino-n-cyclopentyl-4,5-dimethylthiophene-3-carboxamide

Manufacturer: ChemScene

CAS Number: 590355-67-2

Select a Size

Pack Size SKU Availability Price
5g CS-0668093-5g In Stock ₹ 1,12,511.40

CS-0668093 - 5g

₹ 1,12,511.40

In Stock

Quantity

1

Base Price: ₹ 1,12,511.40

GST (18%): ₹ 20,252.052

Total Price: ₹ 1,32,763.452

Purity

98%

MDL No

MFCD03945893

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂OS

Molecular Weight

238.35

Synonyms

None

SMILES

CC1=C(SC(=C1C(=O)NC2CCCC2)N)C

Tpsa

55.12

Logp

2.61954

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ01521
590355-67-2 | 2-Amino-n-cyclopentyl-4,5-dimethylthiophene-3-carboxamide
A2B Chem ₹ 39,956.52 - ₹ 1,20,810.72

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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

Img

ChemScene

CS-0668093

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Purity:
98%

MDL No:
MFCD03945893

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₈N₂OS

Molecular Weight:
238.35

Synonyms:
None

SMILES:
CC1=C(SC(=C1C(=O)NC2CCCC2)N)C

Tpsa:
55.12

Logp:
2.61954

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0668094

--


Purity:
98%

MDL No:
MFCD03422651

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₂₈N₂OS

Molecular Weight:
320.49

Synonyms:
None

SMILES:
CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)NC3CCCC3)N

Tpsa:
55.12

Logp:
4.1537

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0668095

--


Purity:
98%

MDL No:
MFCD01930249

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₁FN₂O₂

Molecular Weight:
198.19

Synonyms:
None

SMILES:
CC(C(=O)NN)OC1=CC=C(C=C1)F

Tpsa:
64.35

Logp:
0.5829

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0668096

--


Purity:
98%

MDL No:
MFCD03422367

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₉H₁₇ClN₂O₃

Molecular Weight:
356.80

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)C2=NN(C=C2C=O)CC3=CC=CC=C3Cl)OC

Tpsa:
53.35

Logp:
4.0815

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6