CS-0875136

Methyl ((benzyloxy)carbonyl)-l-valyl-l-phenylalaninate

Manufacturer: ChemScene

CAS Number: 4817-95-2

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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

C₂₃H₂₈N₂O₅

Molecular Weight

412.48

Synonyms

None

SMILES

CC([C@H](NC(OCC1=CC=CC=C1)=O)C(N[C@H](C(OC)=O)CC2=CC=CC=C2)=O)C

Tpsa

93.73

Logp

2.8379

H Acceptors

5

H Donors

2

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AG22303
4817-95-2 | Z-Val-Phe-OMe
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-0875136

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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:
C₂₃H₂₈N₂O₅

Molecular Weight:
412.48

Synonyms:
None

SMILES:
CC([C@H](NC(OCC1=CC=CC=C1)=O)C(N[C@H](C(OC)=O)CC2=CC=CC=C2)=O)C

Tpsa:
93.73

Logp:
2.8379

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0875137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈

Molecular Weight:
234.34

Synonyms:
None

SMILES:
C=CC1=CC=C(C=C1)CCC2=CC=C(C=C2)C=C

Tpsa:
0

Logp:
4.7578

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0875139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂S

Molecular Weight:
174.21

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)SC(F)F

Tpsa:
0

Logp:
3.30972

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0875140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrF₂S

Molecular Weight:
239.08

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Br)SC(F)F

Tpsa:
0

Logp:
3.7638

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2