CS-0317828

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

Manufacturer: ChemScene

CAS Number: 433245-33-1

Select a Size

Pack Size SKU Availability Price
5g CS-0317828-5g In Stock ₹ 1,12,340.28

CS-0317828 - 5g

₹ 1,12,340.28

In Stock

Quantity

1

Base Price: ₹ 1,12,340.28

GST (18%): ₹ 20,221.25

Total Price: ₹ 1,32,561.53

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₈N₂O₃S

Molecular Weight

318.39

Synonyms

None

SMILES

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

Tpsa

73.58

Logp

3.0885

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ01446
433245-33-1 | 2-Amino-n-(2,5-dimethoxyphenyl)-5,6-dihydro-4h-cyclopenta[b]thiophene-3-carboxamide
A2B Chem ₹ 39,956.52 - ₹ 1,20,810.72

Related Products

Img

ChemScene

CS-0317180

--

Img

ChemScene

CS-0317257

--

Img

ChemScene

CS-0319493

--

Img

ChemScene

CS-0314918

--

Img

ChemScene

CS-0320363

--

Img

ChemScene

CS-0323199

--

Img

ChemScene

CS-0317518

--

Img

ChemScene

CS-0317261

--

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-0317828

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₃S

Molecular Weight:
318.39

Synonyms:
None

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

Tpsa:
73.58

Logp:
3.0885

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0317829

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇NO₂

Molecular Weight:
291.34

Synonyms:
IVK/1012221

SMILES:
CC1=CC(=C(C=C1)C2=CC(=C3C=C(C)C=CC3=N2)C(=O)O)C

Tpsa:
50.19

Logp:
4.52526

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0317830

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂Cl₂O₃

Molecular Weight:
311.16

Synonyms:
2-[(2,4-Dichlorobenzyl)oxy]-3-methoxybenzaldehyde

SMILES:
COC1=CC=CC(=C1OCC2=C(C=C(C=C2)Cl)Cl)C=O

Tpsa:
35.53

Logp:
4.3935

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0317831

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆O₄S

Molecular Weight:
292.35

Synonyms:
phenoxyethyl 4-toluenesulfonate

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCCOC2=CC=CC=C2

Tpsa:
52.6

Logp:
2.77932

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6