CS-0902654

N-(2-(Methylthio)ethyl)methanesulfonamide

Manufacturer: ChemScene

CAS Number: 28200-39-7

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Purity

98%

MDL No

MFCD20356109

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₁NO₂S₂

Molecular Weight

169.27

Synonyms

None

SMILES

O=S(=O)(NCCSC)C

Tpsa

46.17

Logp

-0.1014

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL26076
28200-39-7 | N-[2-(methylsulfanyl)ethyl]methanesulfonamide
A2B Chem ₹ 28,320.36 - ₹ 1,06,008.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H302-H315-H319-H335

Precautionary Statements

P210-P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0902654

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Purity:
98%

MDL No:
MFCD20356109

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₁NO₂S₂

Molecular Weight:
169.27

Synonyms:
None

SMILES:
O=S(=O)(NCCSC)C

Tpsa:
46.17

Logp:
-0.1014

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0902655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃N₃

Molecular Weight:
233.35

Synonyms:
None

SMILES:
NC1=CC=C(C=C1)CN2CCN(CC2)C(C)C

Tpsa:
32.5

Logp:
1.7948

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0902656

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Purity:
95%

MDL No:
MFCD19200789

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Cl₂O₃S

Molecular Weight:
241.09

Synonyms:
None

SMILES:
O=S(=O)(Cl)C=1C=C(Cl)C=C(C1O)C

Tpsa:
54.37

Logp:
2.28152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0902657

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Purity:
97%

MDL No:
MFCD09734988

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₂S

Molecular Weight:
217.67

Synonyms:
None

SMILES:
O=S(=O)(Cl)N1C=2C=CC=CC2CC1

Tpsa:
37.38

Logp:
1.5327

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1