CS-1154711

Leucylleucine

Manufacturer: ChemScene

CAS Number: 2883-36-5

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₄N₂O₃

Molecular Weight

244.34

Synonyms

None

SMILES

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

Tpsa

92.42

Logp

0.9753

H Acceptors

3

H Donors

3

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AB35483
2883-36-5 | Leucine, leucyl-
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-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-1154711

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₃

Molecular Weight:
244.34

Synonyms:
None

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

Tpsa:
92.42

Logp:
0.9753

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-1154713

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈ClNO₂

Molecular Weight:
137.56

Synonyms:
None

SMILES:
O=C(O)C(N)C(Cl)C

Tpsa:
63.32

Logp:
0.0256

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1154714

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉FO₃

Molecular Weight:
220.20

Synonyms:
None

SMILES:
O=C(OC)C=1OC(=CC1)C=2C=CC=C(F)C2

Tpsa:
39.44

Logp:
2.8723

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1154715

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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:
C₅H₆N₂S₂

Molecular Weight:
158.24

Synonyms:
None

SMILES:
S=C1C=CN=C(SC)N1

Tpsa:
28.68

Logp:
1.86109

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1