CS-0453055

Leucylalanine

Manufacturer: ChemScene

CAS Number: 5060-46-8

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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

H-DL-LEU-DL-ALA-OH

SMILES

CC(CC(N)C(NC(C(O)=O)C)=O)C

Tpsa

92.42

Logp

-0.0509

H Acceptors

3

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG25426
5060-46-8 | DL-Leucyl-DL-alanine
A2B Chem ₹ 2,224.56 - ₹ 11,122.80

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

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Img

ChemScene

CS-0453055

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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:
H-DL-LEU-DL-ALA-OH

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

Tpsa:
92.42

Logp:
-0.0509

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0453056

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClN₃S₂

Molecular Weight:
217.70

Synonyms:
7-Chloro-2-(methylsulfanyl)-[1,3]thiazolo[4,5-d]pyrimidine

SMILES:
CSC1=NC2=NC=NC(=C2S1)Cl

Tpsa:
38.67

Logp:
2.4616

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0453057

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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:
C₁₅H₁₅IN₂O₂

Molecular Weight:
382.20

Synonyms:
None

SMILES:
CCOC(=O)C1=C(NCC2=CC=CC=C2)N=CC(=C1)I

Tpsa:
51.22

Logp:
3.475

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0453058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆INO₄

Molecular Weight:
295.03

Synonyms:
None

SMILES:
COC(=O)C1=CN=C(C(=C1O)I)O

Tpsa:
79.65

Logp:
0.884

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1