CS-0059837

(R)-3-AMINO-2-METHYLPROPANOIC ACID

Manufacturer: ChemScene

CAS Number: 2140-95-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0059837-250mg In Stock ₹ 2,823.48
1g CS-0059837-1g In Stock ₹ 8,983.80
5g CS-0059837-5g In Stock ₹ 44,833.44
10g CS-0059837-10g In Stock ₹ 89,581.32

CS-0059837 - 250mg

₹ 2,823.48

In Stock

Quantity

1

Base Price: ₹ 2,823.48

GST (18%): ₹ 508.226

Total Price: ₹ 3,331.706

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₉NO₂

Molecular Weight

103.12

Synonyms

R-b-aminoisobutyric acid

SMILES

C[C@H](CN)C(=O)O

Tpsa

63.32

Logp

-0.3342

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF35823
2140-95-6 | (R)-3-Amino-2-methylpropanoic acid
A2B Chem ₹ 2,053.44 - ₹ 6,331.44

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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-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0059837

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄H₉NO₂

Molecular Weight:
103.12

Synonyms:
R-b-aminoisobutyric acid

SMILES:
C[C@H](CN)C(=O)O

Tpsa:
63.32

Logp:
-0.3342

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0059838

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₄₆N₂O₅

Molecular Weight:
490.68

Synonyms:
Z-O-T-BUTYL-D-THREONINE DICYCLOHEXYLAMMONIUM SALT

SMILES:
C[C@H](OC(C)(C)C)[C@@H](NC(OCC1=CC=CC=C1)=O)C(O)=O.C1(NC2CCCCC2)CCCCC1

Tpsa:
96.89

Logp:
5.811

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0059839

--


Purity:
97%

MDL No:
MFCD03840851

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
(S)-1-N-Cbz-2-methyl-piperazine

SMILES:
C[C@H]1CNCCN1C(=O)OCC2=CC=CC=C2

Tpsa:
41.57

Logp:
1.6169

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0059840

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄H₇NO₂

Molecular Weight:
101.10

Synonyms:
(S)-4-Methyloxazolidin-2-one

SMILES:
C[C@H]1COC(N1)=O

Tpsa:
38.33

Logp:
0.1147

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0