CS-0902799

Methyl (tert-butoxycarbonyl)-l-valyl-l-phenylalaninate

Manufacturer: ChemScene

CAS Number: 20902-47-0

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₃₀N₂O₅

Molecular Weight

378.46

Synonyms

None

SMILES

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

Tpsa

93.73

Logp

2.4362

H Acceptors

5

H Donors

2

Rotatable Bonds

7

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-0902799

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₀N₂O₅

Molecular Weight:
378.46

Synonyms:
None

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

Tpsa:
93.73

Logp:
2.4362

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0902800

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NO₃

Molecular Weight:
287.35

Synonyms:
None

SMILES:
O=C(OC)C=CC1=CC=CC(=C1)NC(=O)C2CCCCC2

Tpsa:
55.4

Logp:
3.3916

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0902802

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇BrFNO

Molecular Weight:
292.10

Synonyms:
None

SMILES:
N#CC1=CC=C(Br)C=C1OC=2C=CC=CC2F

Tpsa:
33.02

Logp:
4.25218

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0902803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₁₁

Molecular Weight:
388.28

Synonyms:
None

SMILES:
O=C(ON1C(=O)CCC1=O)OCCOCCOC(=O)ON2C(=O)CCC2=O

Tpsa:
155.05

Logp:
-0.5626

H Acceptors:
11

H Donors:
0

Rotatable Bonds:
8