CS-W010962

2-(Methylthio)pyrimidine-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 38275-43-3

Select a Size

Pack Size SKU Availability Price
1g CS-W010962-1g In Stock ₹ 6,588.12
5g CS-W010962-5g In Stock ₹ 23,871.24
10g CS-W010962-10g In Stock ₹ 47,742.48

CS-W010962 - 1g

₹ 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

MFCD11046326

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅N₃S

Molecular Weight

151.19

Synonyms

2-Methylsulfanylpyrimidine-5-carbonitrile

SMILES

CSC1=NC=C(C=N1)C#N

Tpsa

49.57

Logp

1.07018

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB59346
38275-43-3 | 2-(Methylthio)pyrimidine-5-carbonitrile
A2B Chem ₹ 3,935.76 - ₹ 26,694.72

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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-W010962

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Purity:
97%

MDL No:
MFCD11046326

Storage:
4°C

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

Molecular Formula:
C₆H₅N₃S

Molecular Weight:
151.19

Synonyms:
2-Methylsulfanylpyrimidine-5-carbonitrile

SMILES:
CSC1=NC=C(C=N1)C#N

Tpsa:
49.57

Logp:
1.07018

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W010963

--


Purity:
98%

MDL No:
MFCD00007742

Storage:
4°C

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.17

Synonyms:
4-Methyl -3-Aminobenzoic acid

SMILES:
C1=C(C(=CC=C1C(=O)O)C)N

Tpsa:
63.32

Logp:
1.27542

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-W010964

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
DL-α-Phenylglycine

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

Tpsa:
63.32

Logp:
0.771

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-W010965

--


Purity:
98%

MDL No:
MFCD00008061

Storage:
4°C

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.17

Synonyms:
None

SMILES:
O=C(O)[C@H](N)C1=CC=CC=C1

Tpsa:
63.32

Logp:
0.771

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2