CS-0215543

3-Chloro-n-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)propanamide

Manufacturer: ChemScene

CAS Number: 379244-59-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0215543-50mg In Stock ₹ 6,588.12
100mg CS-0215543-100mg In Stock ₹ 9,753.84
250mg CS-0215543-250mg In Stock ₹ 13,689.60
500mg CS-0215543-500mg In Stock ₹ 21,903.36
1g CS-0215543-1g In Stock ₹ 27,978.12
5g CS-0215543-5g In Stock ₹ 71,955.96
10g CS-0215543-10g In Stock ₹ 1,16,019.36

CS-0215543 - 50mg

₹ 6,588.12

In Stock

Quantity

1

Base Price: ₹ 6,588.12

GST (18%): ₹ 1,185.862

Total Price: ₹ 7,773.982

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅ClN₂OS

Molecular Weight

282.79

Synonyms

3-Chloro-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)propanamide

SMILES

CC1CCC2=C(SC(NC(CCCl)=O)=C2C#N)C1

Tpsa

52.89

Logp

3.31198

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ04531
379244-59-4 | 3-Chloro-n-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)propanamide
A2B Chem ₹ 12,662.88 - ₹ 38,159.76

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0215543

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClN₂OS

Molecular Weight:
282.79

Synonyms:
3-Chloro-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)propanamide

SMILES:
CC1CCC2=C(SC(NC(CCCl)=O)=C2C#N)C1

Tpsa:
52.89

Logp:
3.31198

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0215544

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
Pyrazine,6-diethoxy-2,5-dihydro-2-(1-Methylethyl)-,(2R)

SMILES:
CCOC1=N[C@H](C(C)C)C(=NC1)OCC

Tpsa:
43.18

Logp:
1.8946

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0215545

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FN

Molecular Weight:
175.20

Synonyms:
Cyclobutanecarbonitrile, 1-(2-fluorophenyl)-

SMILES:
C1=CC=C(C(=C1)C2(CCC2)C#N)F

Tpsa:
23.79

Logp:
2.77098

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0215546

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
2-(2-Ethoxy-2-oxoethyl)nicotinic acid

SMILES:
CCOC(=O)CC1=C(C=CC=N1)C(=O)O

Tpsa:
76.49

Logp:
0.8854

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4