CS-0319493

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

Manufacturer: ChemScene

CAS Number: 727656-12-4

Select a Size

Pack Size SKU Availability Price
5g CS-0319493-5g In Stock ₹ 1,12,511.40

CS-0319493 - 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

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

Tpsa

64.35

Logp

3.0799

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ01434
727656-12-4 | 2-Amino-n-(3-methoxyphenyl)-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-0319493

--


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

Tpsa:
64.35

Logp:
3.0799

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0319494

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₂

Molecular Weight:
189.17

Synonyms:
4-p-Tolyl[1,2,4]triazole-3,5-dione

SMILES:
CC1=CC=C(C=C1)N2C(=O)N=NC2=O

Tpsa:
62.1

Logp:
2.50722

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0319495

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈N₂O₅S

Molecular Weight:
374.41

Synonyms:
ethyl 2-(4-nitrobenzamido)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

SMILES:
CCOC(=O)C1=C(NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])SC3=C1CCCC3

Tpsa:
98.54

Logp:
3.9641

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0319496

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₄S

Molecular Weight:
287.34

Synonyms:
None

SMILES:
O=C(NN)CN(S(=O)(CC)=O)C1=CC=C(OC)C=C1

Tpsa:
101.73

Logp:
-0.1588

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6