CS-0011700

4-Methyl-L-leucine

Manufacturer: ChemScene

CAS Number: 57224-50-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0011700-250mg In Stock ₹ 2,652.36
1g CS-0011700-1g In Stock ₹ 7,700.40
5g CS-0011700-5g In Stock ₹ 30,801.60
25g CS-0011700-25g In Stock ₹ 1,19,784.00

CS-0011700 - 250mg

₹ 2,652.36

In Stock

Quantity

1

Base Price: ₹ 2,652.36

GST (18%): ₹ 477.425

Total Price: ₹ 3,129.785

Purity

98%

MDL No

MFCD00066079

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅NO₂

Molecular Weight

145.20

Synonyms

L-Leucine, 4-methyl- (9CI); L-2-Amino-4,4-dimethylpentanoic acid; L-γ-Methylleucine

SMILES

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

Tpsa

63.32

Logp

0.8345

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

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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-0011700

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Purity:
98%

MDL No:
MFCD00066079

Storage:
4°C

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

Molecular Formula:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
L-Leucine, 4-methyl- (9CI); L-2-Amino-4,4-dimethylpentanoic acid; L-γ-Methylleucine

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

Tpsa:
63.32

Logp:
0.8345

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0011701

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
(4-Amino-phenyl)-methyl-carbamic acid tert-butyl ester

SMILES:
NC1=CC=C(N(C(OC(C)(C)C)=O)C)C=C1

Tpsa:
55.56

Logp:
2.6401

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0011702

--


Purity:
98%

MDL No:
MFCD00007090

Storage:
4°C

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
o-Nitro-N-methylaniline

SMILES:
O=[N+](C1=CC=CC=C1NC)[O-]

Tpsa:
55.17

Logp:
1.6365

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0011705

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
Aniline, N-methyl-m-nitro- (6CI,7CI,8CI); 3-Nitro-N-methylaniline; N-Methyl-3-nitroaniline; N-Methyl-3-nitrobenzenamine; N-Methyl-m-nitroaniline; Benzenamine,N-methyl-3-nitro

SMILES:
CNC1=CC=CC([N+]([O-])=O)=C1

Tpsa:
55.17

Logp:
1.6365

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2