CS-W011102

(R)-2-amino-2,3-dimethylbutanoic acid

Manufacturer: ChemScene

CAS Number: 53940-82-2

Select a Size

Pack Size SKU Availability Price
100mg CS-W011102-100mg In Stock ₹ 5,785.00
250mg CS-W011102-250mg In Stock ₹ 10,057.00
1g CS-W011102-1g In Stock ₹ 28,035.00
5g CS-W011102-5g In Stock ₹ 84,016.00

CS-W011102 - 100mg

₹ 5,785.00

In Stock

Quantity

1

Base Price: ₹ 5,785.00

GST (18%): ₹ 1,041.30

Total Price: ₹ 6,826.30

Purity

97%

MDL No

MFCD01318765

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NO₂

Molecular Weight

131.17

Synonyms

None

SMILES

CC([C@@](N)(C(O)=O)C)C

Tpsa

63.32

Logp

0.4444

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB55634
53940-82-2 | H-Alpha-me-d-val-oh
A2B Chem ₹ 5,963.00 - ₹ 92,293.00

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-W011102

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Purity:
97%

MDL No:
MFCD01318765

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
None

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

Tpsa:
63.32

Logp:
0.4444

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-W011104

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Purity:
98%

MDL No:
MFCD00004282

Storage:
4°C

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

Molecular Formula:
C₄H₉N₃O₂

Molecular Weight:
131.13

Synonyms:
None

SMILES:
CN(C(N)=N)CC(O)=O

Tpsa:
90.41

Logp:
-1.10373

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-W011105

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Purity:
97%

MDL No:
MFCD00037238

Storage:
4°C

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

Molecular Formula:
C₅H₉NO₃

Molecular Weight:
131.13

Synonyms:
None

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

Tpsa:
66.4

Logp:
-0.4044

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-W011107

--


Purity:
97%

MDL No:
MFCD00004591

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₈O

Molecular Weight:
130.23

Synonyms:
Hexylmethylcarbinol

SMILES:
CC(O)CCCCCC

Tpsa:
20.23

Logp:
2.3376

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5