CS-0524368

L-alanyl-D-leucine

Manufacturer: ChemScene

CAS Number: 67392-70-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0524368-2.5g In Stock ₹ 1,17,388.32
5g CS-0524368-5g In Stock ₹ 1,73,686.80
10g CS-0524368-10g In Stock ₹ 2,57,450.04

CS-0524368 - 2.5g

₹ 1,17,388.32

In Stock

Quantity

1

Base Price: ₹ 1,17,388.32

GST (18%): ₹ 21,129.898

Total Price: ₹ 1,38,518.218

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈N₂O₃

Molecular Weight

202.25

Synonyms

D-Leucine, L-alanyl-

SMILES

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

Tpsa

92.42

Logp

-0.0509

H Acceptors

3

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AC65140
67392-70-5 | D-Leucine, L-alanyl-
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

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0524368

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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:
C₉H₁₈N₂O₃

Molecular Weight:
202.25

Synonyms:
D-Leucine, L-alanyl-

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

Tpsa:
92.42

Logp:
-0.0509

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0524369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂S

Molecular Weight:
186.23

Synonyms:
None

SMILES:
O=C(C1=CSC(C(N)CC)=N1)O

Tpsa:
76.21

Logp:
1.2511

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0524370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄N₄O₂

Molecular Weight:
152.11

Synonyms:
imidazo[1,2-a][1,3,5]triazine-2,4(1H,3H)-dione

SMILES:
OC1=NC2=NC=CN2C(O)=N1

Tpsa:
83.54

Logp:
-0.4645

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0524371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
Benzyl 2,3-anhydro-β-L-ribopyranoside

SMILES:
O[C@H]1CO[C@H](OCC2=CC=CC=C2)[C@@]3([H])O[C@@]13[H]

Tpsa:
51.22

Logp:
0.6878

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3