CS-0523697

Methyl L-leucyl-L-alaninate

Manufacturer: ChemScene

CAS Number: 84728-05-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0523697-2.5g In Stock ₹ 1,17,473.88
5g CS-0523697-5g In Stock ₹ 1,73,772.36
10g CS-0523697-10g In Stock ₹ 2,57,535.60

CS-0523697 - 2.5g

₹ 1,17,473.88

In Stock

Quantity

1

Base Price: ₹ 1,17,473.88

GST (18%): ₹ 21,145.298

Total Price: ₹ 1,38,619.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀N₂O₃

Molecular Weight

216.28

Synonyms

L-Alanine, L-leucyl-, methyl ester

SMILES

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

Tpsa

81.42

Logp

0.0375

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BM15460
84728-05-2 | Methyl L-leucyl-L-alaninate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0523697

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₃

Molecular Weight:
216.28

Synonyms:
L-Alanine, L-leucyl-, methyl ester

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

Tpsa:
81.42

Logp:
0.0375

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0523698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O

Molecular Weight:
128.21

Synonyms:
None

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

Tpsa:
20.23

Logp:
1.9695

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0523700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
Benzoic acid, 4-(3-amino-1-propynyl)-, methyl ester

SMILES:
O=C(OC)C1=CC=C(C#CCN)C=C1

Tpsa:
52.32

Logp:
0.7834

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0523701

--


Purity:
98%

MDL No:
MFCD31537289

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₅N₃O₅

Molecular Weight:
269.25

Synonyms:
None

SMILES:
OC[C@@]12O[C@@H](N3C(N=C(C(C)=C3)N)=O)[C@@](OC2)([H])[C@@H]1O

Tpsa:
119.83

Logp:
-1.84648

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
2