CS-0078682

2-(Methylthio)pyrimidine

Manufacturer: ChemScene

CAS Number: 823-09-6

Select a Size

Pack Size SKU Availability Price
1g CS-0078682-1g In Stock ₹ 13,689.60
5g CS-0078682-5g In Stock ₹ 40,469.88

CS-0078682 - 1g

₹ 13,689.60

In Stock

Quantity

1

Base Price: ₹ 13,689.60

GST (18%): ₹ 2,464.128

Total Price: ₹ 16,153.728

Purity

97%

MDL No

MFCD09025802

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆N₂S

Molecular Weight

126.18

Synonyms

Pyrimidine, 2-(methylthio)- (6CI,7CI,8CI,9CI)

SMILES

CSC1=NC=CC=N1

Tpsa

25.78

Logp

1.1985

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-158-7412
eMolecules​ 2-Methylthiopyrimidine | 823-09-6 | 1G | Purity: 97%
eMolecules​ ₹ 4,168.48

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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-H319

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0078682

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Purity:
97%

MDL No:
MFCD09025802

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂S

Molecular Weight:
126.18

Synonyms:
Pyrimidine, 2-(methylthio)- (6CI,7CI,8CI,9CI)

SMILES:
CSC1=NC=CC=N1

Tpsa:
25.78

Logp:
1.1985

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0078683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄FNO

Molecular Weight:
183.22

Synonyms:
None

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

Tpsa:
46.25

Logp:
1.5964

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0078684

--


Purity:
95%

MDL No:
MFCD00228595

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇N₃OS

Molecular Weight:
229.26

Synonyms:
6-oxo-4-phenyl-2-thioxo-1,3-dihydropyrimidine-5-carbonitrile

SMILES:
S=C(N1)NC(C2=CC=CC=C2)=C(C#N)C1=O

Tpsa:
72.44

Logp:
1.97117

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0078686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₄

Molecular Weight:
220.22

Synonyms:
trans-2-(benzyloxycarbonyl)cyclopropanecarboxylic acid

SMILES:
O=C([C@H]1[C@H](C(O)=O)C1)OCC2=CC=CC=C2

Tpsa:
63.6

Logp:
1.4505

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4