CS-0566553

2-Chloro-5-(S-methylsulfonimidoyl)pyrimidine

Manufacturer: ChemScene

CAS Number: 2743442-76-2

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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

C₅H₆ClN₃OS

Molecular Weight

191.64

Synonyms

None

SMILES

O=S(C1=CN=C(N=C1)Cl)(C)=N

Tpsa

66.7

Logp

1.16547

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL68510
2743442-76-2 | (2-chloropyrimidin-5-yl)(imino)methyl-lambda6-sulfanone
A2B Chem ₹ 52,510.00 - ₹ 2,09,328.00

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-0566553

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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:
C₅H₆ClN₃OS

Molecular Weight:
191.64

Synonyms:
None

SMILES:
O=S(C1=CN=C(N=C1)Cl)(C)=N

Tpsa:
66.7

Logp:
1.16547

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0566554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅BrClNO₂

Molecular Weight:
286.51

Synonyms:
None

SMILES:
O=C(C1=C2C=C(Br)C(Cl)=CC2=NC=C1)O

Tpsa:
50.19

Logp:
3.3489

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0566555

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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:
C₃H₆N₄O

Molecular Weight:
114.11

Synonyms:
None

SMILES:
NC1=NN=C(CN)O1

Tpsa:
90.96

Logp:
-0.8895

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0566556

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉N₃O

Molecular Weight:
115.13

Synonyms:
None

SMILES:
O=C1NCC(CN)N1

Tpsa:
67.15

Logp:
-1.3735

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1