CS-0314917

2-Amino-N-phenyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Manufacturer: ChemScene

CAS Number: 321529-89-9

Select a Size

Pack Size SKU Availability Price
5g CS-0314917-5g In Stock ₹ 86,843.40

CS-0314917 - 5g

₹ 86,843.40

In Stock

Quantity

1

Base Price: ₹ 86,843.40

GST (18%): ₹ 15,631.812

Total Price: ₹ 1,02,475.212

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄N₂OS

Molecular Weight

258.34

Synonyms

IVK/8073177

SMILES

NC=1SC2=C(CCC2)C1C(NC3=CC=CC=C3)=O

Tpsa

55.12

Logp

3.0713

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF91400
321529-89-9 | 2-Amino-n-phenyl-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-0314917

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂OS

Molecular Weight:
258.34

Synonyms:
IVK/8073177

SMILES:
NC=1SC2=C(CCC2)C1C(NC3=CC=CC=C3)=O

Tpsa:
55.12

Logp:
3.0713

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0314918

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₂S

Molecular Weight:
288.36

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)NC(=O)C2=C(N)SC3=C2CCC3

Tpsa:
64.35

Logp:
3.0799

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0314919

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FO₄

Molecular Weight:
198.15

Synonyms:
6-fluoro-4H-1,3-benzodioxine-8-carboxylic acid

SMILES:
C1=C2COCOC2=C(C=C1F)C(=O)O

Tpsa:
55.76

Logp:
1.3904

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0314920

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
Methyl 3-(1-Pyrrolidylmethyl)benzoate

SMILES:
COC(=O)C1=CC=CC(=C1)CN2CCCC2

Tpsa:
29.54

Logp:
2.069

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3