CS-0456286

5-Methyl-4-phenylpyrimidine-2-thiol

Manufacturer: ChemScene

CAS Number: 857412-75-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0456286-250mg In Stock ₹ 7,871.52
1g CS-0456286-1g In Stock ₹ 18,138.72

CS-0456286 - 250mg

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂S

Molecular Weight

202.28

Synonyms

None

SMILES

CC1=CN=C(N=C1C2=CC=CC=C2)S

Tpsa

25.78

Logp

2.74072

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI89661
857412-75-0 | 5-methyl-4-phenyl-2-pyrimidinethiol
A2B Chem ₹ 9,240.48 - ₹ 10,096.08

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-0456286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂S

Molecular Weight:
202.28

Synonyms:
None

SMILES:
CC1=CN=C(N=C1C2=CC=CC=C2)S

Tpsa:
25.78

Logp:
2.74072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0456287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N

Molecular Weight:
225.33

Synonyms:
None

SMILES:
C1=CC2=C(C=C1)C(=CC=C2)CNC3CCCC3

Tpsa:
12.03

Logp:
3.872

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0456288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
None

SMILES:
CC1=C(C=O)C(=NN1C)C2=CC=CC=C2

Tpsa:
34.89

Logp:
2.20802

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0456289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₄

Molecular Weight:
219.19

Synonyms:
3-Hydroxy-6-methoxy-quinoline-4-carboxylic acid

SMILES:
COC1=CC2=C(C(=CN=C2C=C1)O)C(=O)O

Tpsa:
79.65

Logp:
1.6472

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2