CS-0318092

2-Amino-N-(p-tolyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Manufacturer: ChemScene

CAS Number: 329066-87-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0318092-100mg In Stock ₹ 93,431.52

CS-0318092 - 100mg

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆N₂OS

Molecular Weight

272.37

Synonyms

None

SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N)SC3=C2CCC3

Tpsa

55.12

Logp

3.37972

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI47776
329066-87-7 | 2-Amino-n-(4-methylphenyl)-5,6-dihydro-4h-cyclopenta[b]thiophene-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-0318092

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂OS

Molecular Weight:
272.37

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)NC(=O)C2=C(N)SC3=C2CCC3

Tpsa:
55.12

Logp:
3.37972

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0318094

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₈N₂O

Molecular Weight:
336.47

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCN(CC2)CC3=CC=CC=C3

Tpsa:
23.55

Logp:
3.9421

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0318095

--


Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
4-Nitro-tert-butylbenzene

SMILES:
CC(C)(C)C1=CC=C(C=C1)[N+](=O)[O-]

Tpsa:
43.14

Logp:
2.8923

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0318096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClFN₂O₂S

Molecular Weight:
286.71

Synonyms:
None

SMILES:
C1=CC(=NC=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)F

Tpsa:
59.06

Logp:
2.6749

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3