CS-0552802

3-Chloro-N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)-2,2-dimethylpropanamide

Manufacturer: ChemScene

CAS Number: 866018-18-0

Select a Size

Pack Size SKU Availability Price
1g CS-0552802-1g In Stock ₹ 1,17,730.56

CS-0552802 - 1g

₹ 1,17,730.56

In Stock

Quantity

1

Base Price: ₹ 1,17,730.56

GST (18%): ₹ 21,191.501

Total Price: ₹ 1,38,922.061

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇ClN₂OS

Molecular Weight

296.82

Synonyms

None

SMILES

O=C(NC1=C(C#N)C(CCCC2)=C2S1)C(C)(C)CCl

Tpsa

52.89

Logp

3.70208

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI73716
866018-18-0 | 3-chloro-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2,2-dimethylpropanamide
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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

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Img

ChemScene

CS-0552802

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇ClN₂OS

Molecular Weight:
296.82

Synonyms:
None

SMILES:
O=C(NC1=C(C#N)C(CCCC2)=C2S1)C(C)(C)CCl

Tpsa:
52.89

Logp:
3.70208

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0552804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄O

Molecular Weight:
218.26

Synonyms:
None

SMILES:
CN(C)CC(=O)NC1=CC2=C(C=C1)C=NN2

Tpsa:
61.02

Logp:
1.063

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0552805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₄O

Molecular Weight:
258.32

Synonyms:
None

SMILES:
C1CCN(CC1)CC(=O)NC2=CC3=C(C=C2)C=NN3

Tpsa:
61.02

Logp:
1.9873

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0552806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₄O₂

Molecular Weight:
260.29

Synonyms:
None

SMILES:
C1COCCN1CC(=O)NC2=CC3=C(C=C2)C=NN3

Tpsa:
70.25

Logp:
0.8336

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3