CS-0915049

(S)-2-Amino-3-(4-(2-(tert-butoxy)-2-oxoethyl)phenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 222842-90-2

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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

C₁₅H₂₁NO₄

Molecular Weight

279.33

Synonyms

None

SMILES

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

Tpsa

89.62

Logp

1.5252

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BA57341
222842-90-2 | H-L-Phe(4-CH2COOtBu)-OH
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-0915049

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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:
C₁₅H₂₁NO₄

Molecular Weight:
279.33

Synonyms:
None

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

Tpsa:
89.62

Logp:
1.5252

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0915050

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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:
C₁₅H₂₄N₅O₆P

Molecular Weight:
401.35

Synonyms:
None

SMILES:
O=C(OCOP(=O)(OC)COCCN1C=NC=2C(=NC=NC21)N)C(C)(C)C

Tpsa:
140.68

Logp:
1.7855

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0915051

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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:
C₉H₁₃N₅O₂

Molecular Weight:
223.23

Synonyms:
None

SMILES:
OCCNC1=NC=NC2=C1N=CN2CCO

Tpsa:
96.09

Logp:
-0.7772

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0915052

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₀N₅O₇P

Molecular Weight:
471.44

Synonyms:
None

SMILES:
O=C(OCOP(=O)(O)COCCN1C=NC=2C(=NC=NC21)NC(=O)C(C)(C)C)C(C)(C)C

Tpsa:
154.76

Logp:
2.5338

H Acceptors:
10

H Donors:
2

Rotatable Bonds:
9