CS-0364678

2-(5-(4-Chlorobenzoyl)thiophen-2-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 338422-77-8

Select a Size

Pack Size SKU Availability Price
10g CS-0364678-10g In Stock ₹ 1,00,789.68

CS-0364678 - 10g

₹ 1,00,789.68

In Stock

Quantity

1

Base Price: ₹ 1,00,789.68

GST (18%): ₹ 18,142.142

Total Price: ₹ 1,18,931.822

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈ClNOS

Molecular Weight

261.73

Synonyms

2-[5-(4-Chlorobenzoyl)-2-thienyl]acetonitrile

SMILES

C1=C(C=CC(=C1)Cl)C(=O)C2=CC=C(CC#N)S2

Tpsa

40.86

Logp

3.69858

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI72115
338422-77-8 | 2-(5-(4-Chlorobenzoyl)thiophen-2-yl)acetonitrile
A2B Chem ₹ 17,026.44 - ₹ 94,543.80

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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-0364678

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClNOS

Molecular Weight:
261.73

Synonyms:
2-[5-(4-Chlorobenzoyl)-2-thienyl]acetonitrile

SMILES:
C1=C(C=CC(=C1)Cl)C(=O)C2=CC=C(CC#N)S2

Tpsa:
40.86

Logp:
3.69858

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0364679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O₂

Molecular Weight:
252.35

Synonyms:
None

SMILES:
CCN(CC)CCOC1=C(C=CC(=C1)CN)OC

Tpsa:
47.72

Logp:
1.8745

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0364681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄O

Molecular Weight:
204.23

Synonyms:
None

SMILES:
COCC1=NC(=NN1)C2=CC=CC=C2N

Tpsa:
76.82

Logp:
1.2003

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0364683

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
[2-(5-tert-butyl-1,3-benzoxazol-2-yl)ethyl]amine

SMILES:
NCCC1=NC2=CC(C(C)(C)C)=CC=C2O1

Tpsa:
52.05

Logp:
2.6265

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2