CS-0551010

2-((4-(Thiophen-2-yl)pyrimidin-2-yl)thio)acetonitrile

Manufacturer: ChemScene

CAS Number: 692287-21-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0551010-100mg In Stock ₹ 96,939.48

CS-0551010 - 100mg

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇N₃S₂

Molecular Weight

233.31

Synonyms

None

SMILES

C1=CSC(=C1)C2=NC(=NC=C2)SCC#N

Tpsa

49.57

Logp

2.82078

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI73678
692287-21-1 | 2-{[4-(thiophen-2-yl)pyrimidin-2-yl]sulfanyl}acetonitrile
A2B Chem ₹ 17,026.44 - ₹ 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

Compare Similar Items

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Img

ChemScene

CS-0551010

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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:
C₁₀H₇N₃S₂

Molecular Weight:
233.31

Synonyms:
None

SMILES:
C1=CSC(=C1)C2=NC(=NC=C2)SCC#N

Tpsa:
49.57

Logp:
2.82078

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0551011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₃

Molecular Weight:
241.24

Synonyms:
3'-Nitro-2-phenylacetophenone

SMILES:
C1=CC=C(C=C1)CC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Tpsa:
60.21

Logp:
3.0202

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0551012

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₃S

Molecular Weight:
216.26

Synonyms:
METHYL 2-[2-(ACETYLAMINO)-4,5-DIHYDRO-1,3-THIAZOL-4-YL]ACETATE

SMILES:
CC(=O)NC1=NC(CS1)CC(=O)OC

Tpsa:
67.76

Logp:
0.157

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0551013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆OS

Molecular Weight:
256.36

Synonyms:
6-Methyl-4-phenyl-4-thiochromanol

SMILES:
CC1=CC2=C(C=C1)SCCC2(C3=CC=CC=C3)O

Tpsa:
20.23

Logp:
3.72672

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1