CS-0680164

4-Chloro-2-(methylsulfinyl)pyrimidine

Manufacturer: ChemScene

CAS Number: 97229-10-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0680164-100mg In Stock ₹ 8,299.32
250mg CS-0680164-250mg In Stock ₹ 15,229.68
1g CS-0680164-1g In Stock ₹ 40,213.20

CS-0680164 - 100mg

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅ClN₂OS

Molecular Weight

176.62

Synonyms

None

SMILES

CS(=O)C1=NC=CC(=N1)Cl

Tpsa

42.85

Logp

0.8674

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BC55258
97229-10-2 | Pyrimidine, 4-chloro-2-(methylsulfinyl)-
A2B Chem ₹ 8,812.68 - ₹ 45,004.56

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-0680164

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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:
C₅H₅ClN₂OS

Molecular Weight:
176.62

Synonyms:
None

SMILES:
CS(=O)C1=NC=CC(=N1)Cl

Tpsa:
42.85

Logp:
0.8674

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0680165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₅NOSi

Molecular Weight:
215.41

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OC1CCNCC1

Tpsa:
21.26

Logp:
2.7602

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0680166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

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

Tpsa:
84

Logp:
1.86348

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0680167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O

Molecular Weight:
225.25

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)NC(=O)N2CC3=CC=CC=N3

Tpsa:
50.68

Logp:
1.7729

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2