CS-1175566

Methyl 2-amino-4-(methylsulfonyl)butanoate hydrochloride

Manufacturer: ChemScene

CAS Number: 139974-52-0

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Purity

98%

MDL No

None

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄ClNO₄S

Molecular Weight

231.70

Synonyms

None

SMILES

O=C(C(CCS(=O)(C)=O)N)OC.Cl

Tpsa

86.46

Logp

-0.6568

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL52726
139974-52-0 | methyl2-amino-4-methanesulfonylbutanoatehydrochloride
A2B Chem ₹ 28,919.28 - ₹ 1,08,233.40

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-1175566

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₆H₁₄ClNO₄S

Molecular Weight:
231.70

Synonyms:
None

SMILES:
O=C(C(CCS(=O)(C)=O)N)OC.Cl

Tpsa:
86.46

Logp:
-0.6568

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1175568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClIOP

Molecular Weight:
328.51

Synonyms:
None

SMILES:
CP(C)(C1=C(C)C=CC(I)=C1Cl)=O

Tpsa:
17.07

Logp:
3.50102

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1175569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrClNOP

Molecular Weight:
282.50

Synonyms:
None

SMILES:
NC1=CC=C(Br)C(Cl)=C1P(C)(C)=O

Tpsa:
43.09

Logp:
2.9327

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1175598

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
None

SMILES:
O=C([C@@](C)(C1=CC=C(N)C=C1)CC2)NC2=O

Tpsa:
72.19

Logp:
0.9631

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1