CS-0575363

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

Manufacturer: ChemScene

CAS Number: 392718-85-3

Select a Size

Pack Size SKU Availability Price
5g CS-0575363-5g In Stock ₹ 1,97,386.92

CS-0575363 - 5g

₹ 1,97,386.92

In Stock

Quantity

1

Base Price: ₹ 1,97,386.92

GST (18%): ₹ 35,529.646

Total Price: ₹ 2,32,916.566

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁N₃OS

Molecular Weight

257.31

Synonyms

[4-(4-Methoxy-phenyl)-pyrimidin-2-ylsulfanyl]-acetonitrile

SMILES

N#CCSC1=NC=CC(C2=CC=C(OC)C=C2)=N1

Tpsa

58.8

Logp

2.76788

H Acceptors

5

H Donors

0

Rotatable Bonds

4

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-0575363

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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:
C₁₃H₁₁N₃OS

Molecular Weight:
257.31

Synonyms:
[4-(4-Methoxy-phenyl)-pyrimidin-2-ylsulfanyl]-acetonitrile

SMILES:
N#CCSC1=NC=CC(C2=CC=C(OC)C=C2)=N1

Tpsa:
58.8

Logp:
2.76788

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0575364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
Benzeneacetic acid, α-cyano-4-methyl-, ethyl ester

SMILES:
CCOC(=O)C(C#N)C1=CC=C(C=C1)C

Tpsa:
50.09

Logp:
2.1653

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0575365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO₂

Molecular Weight:
265.31

Synonyms:
ethyl 2-phenylindolizine-3-carboxylate

SMILES:
CCOC(=O)C1=C2C=CC=CN2C=C1C3=CC=CC=C3

Tpsa:
30.71

Logp:
3.783

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0575366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₃

Molecular Weight:
229.66

Synonyms:
4-(3-Chloro-2-hydroxy-propylamino)-benzoic acid

SMILES:
C1=CC(=CC=C1C(=O)O)NCC(CCl)O

Tpsa:
69.56

Logp:
1.3964

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5