CS-0010219

N-Methyl-L-valine

Manufacturer: ChemScene

CAS Number: 2480-23-1

Select a Size

Pack Size SKU Availability Price
1g CS-0010219-1g In Stock ₹ 2,395.68
5g CS-0010219-5g In Stock ₹ 8,128.20
10g CS-0010219-10g In Stock ₹ 15,400.80
25g CS-0010219-25g In Stock ₹ 28,662.60

CS-0010219 - 1g

₹ 2,395.68

In Stock

Quantity

1

Base Price: ₹ 2,395.68

GST (18%): ₹ 431.222

Total Price: ₹ 2,826.902

Purity

98%

MDL No

MFCD00037754

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NO₂

Molecular Weight

131.17

Synonyms

None

SMILES

CC(C)[C@H](NC)C(O)=O

Tpsa

49.33

Logp

0.315

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-197-0784
Chemscene AbaChemscene,N-Methyl-L-valine,2480-23-1,5g,Formula:C6H13NO2,M. Wt. 131.17,>98%
Chemscene ₹ 8,128.20

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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-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-0010219

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Purity:
98%

MDL No:
MFCD00037754

Storage:
4°C

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

Molecular Formula:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
None

SMILES:
CC(C)[C@H](NC)C(O)=O

Tpsa:
49.33

Logp:
0.315

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0010220

--


Purity:
97%

MDL No:
MFCD19216536

Storage:
4°C

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

Molecular Formula:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
None

SMILES:
CC(C)[C@@H](NC)C(O)=O

Tpsa:
49.33

Logp:
0.315

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0010221

--


Purity:
97%

MDL No:
MFCD28124345

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁ClN₂O

Molecular Weight:
292.80

Synonyms:
(R)-2-(4-Aminophenethylamino)-1-Phenylethanol Hydrochloride

SMILES:
NC1=CC=C(CCNC[C@@H](C2=CC=CC=C2)O)C=C1.Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0010228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₈H₄₈N₄O₆

Molecular Weight:
656.81

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)[C@@H](NC([C@@H](CC(C)C)NC([C@@H](NC(CN2CCOCC2)=O)CCC3=CC=CC=C3)=O)=O)CC4=CC=CC=C4

Tpsa:
126.07

Logp:
3.438

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
17