CS-0602753

Benzoyl-L-tyrosyl-L-alanine

Manufacturer: ChemScene

CAS Number: 76264-09-0

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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

C₁₉H₂₀N₂O₅

Molecular Weight

356.37

Synonyms

None

SMILES

C[C@@H](C(=O)O)NC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)C2=CC=CC=C2

Tpsa

115.73

Logp

1.3226

H Acceptors

4

H Donors

4

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AC42174
76264-09-0 | N-(N-BENZOYL-L-TYROSYL)-L-ALANINE
A2B Chem --

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

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Img

ChemScene

CS-0602753

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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:
C₁₉H₂₀N₂O₅

Molecular Weight:
356.37

Synonyms:
None

SMILES:
C[C@@H](C(=O)O)NC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)C2=CC=CC=C2

Tpsa:
115.73

Logp:
1.3226

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-0602754

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄O₂

Molecular Weight:
198.22

Synonyms:
None

SMILES:
CCCCN1C(=C(C(=O)NC1=O)N)N

Tpsa:
106.9

Logp:
-0.4989

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0602755

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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:
C₁₁H₇NS

Molecular Weight:
185.24

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=CS2)/C=C/C#N

Tpsa:
23.79

Logp:
3.43808

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0602757

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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:
C₁₂H₉N₃O₂

Molecular Weight:
227.22

Synonyms:
None

SMILES:
CC1=C2C3=CC=CC=C3NC2=CC(=N1)[N+](=O)[O-]

Tpsa:
71.82

Logp:
2.93272

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1