CS-0249846

2-Methanesulfonamido-3-methylbutanoic acid

Manufacturer: ChemScene

CAS Number: 189945-99-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0249846-50mg In Stock ₹ 18,138.72

CS-0249846 - 50mg

₹ 18,138.72

In Stock

Quantity

1

Base Price: ₹ 18,138.72

GST (18%): ₹ 3,264.97

Total Price: ₹ 21,403.69

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NO₄S

Molecular Weight

195.24

Synonyms

N-methylsulphonyl-D,L-valine

SMILES

CC(C)C(NS(=O)(C)=O)C(O)=O

Tpsa

83.47

Logp

-0.3552

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV40178
189945-99-1 | 2-methanesulfonamido-3-methylbutanoic acid
A2B Chem ₹ 39,443.16

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0249846

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₄S

Molecular Weight:
195.24

Synonyms:
N-methylsulphonyl-D,L-valine

SMILES:
CC(C)C(NS(=O)(C)=O)C(O)=O

Tpsa:
83.47

Logp:
-0.3552

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0249847

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁ClN₂O₂

Molecular Weight:
284.78

Synonyms:
2-Amino-1-(2,6-dimethylmorpholin-4-yl)-2-phenylethan-1-one Hydrochloride

SMILES:
CC1OC(C)CN(C(C(N)C2=CC=CC=C2)=O)C1.[H]Cl

Tpsa:
55.56

Logp:
1.744

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0249848

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO

Molecular Weight:
147.17

Synonyms:
None

SMILES:
COCC1=CC=C(C=C1)C#N

Tpsa:
33.02

Logp:
1.70468

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0249849

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁ClN₂O

Molecular Weight:
268.78

Synonyms:
None

SMILES:
O=C(N1CCC(C)CC1)C(N)C2=CC=CC=C2.[H]Cl

Tpsa:
46.33

Logp:
2.3667

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2