CS-0762195

(R)-2-Tert-Butoxycarbonylamino-3-pyrimidin-2-yl-propionic acid benzyl ester

Manufacturer: ChemScene

CAS Number: 1303993-79-4

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₃N₃O₄

Molecular Weight

357.40

Synonyms

None

SMILES

CC(C)(C)OC(=O)N[C@H](CC1=NC=CC=N1)C(=O)OCC1=CC=CC=C1

Tpsa

90.41

Logp

2.6558

H Acceptors

6

H Donors

1

Rotatable Bonds

6

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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-0762195

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₃N₃O₄

Molecular Weight:
357.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H](CC1=NC=CC=N1)C(=O)OCC1=CC=CC=C1

Tpsa:
90.41

Logp:
2.6558

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0762196

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₄FNO₅

Molecular Weight:
389.42

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H](CC1=CC=C(O)C(F)=C1)C(=O)OCC1=CC=CC=C1

Tpsa:
84.86

Logp:
3.7105

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0762197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₄FNO₅

Molecular Weight:
389.42

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(O)C(F)=C1)C(=O)OCC1=CC=CC=C1

Tpsa:
84.86

Logp:
3.7105

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0762205

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
None

SMILES:
CCOC(=O)C(CC=C)(C#N)C(C)C#CCC

Tpsa:
50.09

Logp:
2.68508

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5