CS-1071304

1-((Chloromethyl)sulfinyl)-2-methoxyethane

Manufacturer: ChemScene

CAS Number: 2743442-83-1

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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

C₄H₉ClO₂S

Molecular Weight

156.63

Synonyms

None

SMILES

O=S(CCl)CCOC

Tpsa

26.3

Logp

0.5778

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL28533
2743442-83-1 | 1-chloromethanesulfinyl-2-methoxyethane
A2B Chem ₹ 74,137.00 - ₹ 2,65,398.00

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1071304

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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:
C₄H₉ClO₂S

Molecular Weight:
156.63

Synonyms:
None

SMILES:
O=S(CCl)CCOC

Tpsa:
26.3

Logp:
0.5778

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1071305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₆O

Molecular Weight:
294.31

Synonyms:
None

SMILES:
N#CC=1C(=O)N=C(NC1C(C)C)C=2C=NC3=NN(C=C3C2)C

Tpsa:
100.25

Logp:
1.71368

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1071317

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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:
C₈H₆FN₃OS

Molecular Weight:
211.22

Synonyms:
None

SMILES:
O=C(C=1N=C(SC1)N2N=CC(F)=C2)C

Tpsa:
47.78

Logp:
1.6705

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1071318

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FN₃OS

Molecular Weight:
211.22

Synonyms:
None

SMILES:
O=C(C=1SC(=NC1)N2N=CC(F)=C2)C

Tpsa:
47.78

Logp:
1.6705

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2