CS-0474512

Methyl (R)-2-amino-3-(2-phenylpyrimidin-5-yl)propanoate

Manufacturer: ChemScene

CAS Number: 2387565-20-8

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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

C₁₄H₁₅N₃O₂

Molecular Weight

257.29

Synonyms

None

SMILES

COC(=O)[C@H](N)CC1=CN=C(N=C1)C2=CC=CC=C2

Tpsa

78.1

Logp

1.1864

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO34769
2387565-20-8 | Methyl (R)-2-amino-3-(2-phenylpyrimidin-5-yl)propanoate
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-0474512

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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:
C₁₄H₁₅N₃O₂

Molecular Weight:
257.29

Synonyms:
None

SMILES:
COC(=O)[C@H](N)CC1=CN=C(N=C1)C2=CC=CC=C2

Tpsa:
78.1

Logp:
1.1864

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0474513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
None

SMILES:
OC(=O)[C@@H](N)CC1=NC2=C(C=CC=C2)N=C1

Tpsa:
89.1

Logp:
0.5842

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0474514

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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:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
None

SMILES:
OC(=O)[C@H](N)CC1=NC2C(=CC=CC=2)N=C1

Tpsa:
89.1

Logp:
0.5842

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0474515

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N₃O₄

Molecular Weight:
317.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H](C(O)=O)CC1=NC2=C(C=CC=C2)N=C1

Tpsa:
101.41

Logp:
2.1502

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4