CS-0809397

Methyl 2-(2-(((benzyloxy)carbonyl)amino)propan-2-yl)-5-hydroxy-6-methoxypyrimidine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1159977-42-0

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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

C₁₈H₂₁N₃O₆

Molecular Weight

375.38

Synonyms

None

SMILES

CC(C)(C1=NC(=C(C(=N1)OC)O)C(=O)OC)NC(=O)OCC2=CC=CC=C2

Tpsa

119.87

Logp

2.1389

H Acceptors

8

H Donors

2

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-0809397

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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:
C₁₈H₂₁N₃O₆

Molecular Weight:
375.38

Synonyms:
None

SMILES:
CC(C)(C1=NC(=C(C(=N1)OC)O)C(=O)OC)NC(=O)OCC2=CC=CC=C2

Tpsa:
119.87

Logp:
2.1389

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0809470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀ClNOS

Molecular Weight:
333.88

Synonyms:
None

SMILES:
OC1=CC=C(C(C2=CC=CS2)CCNC)C3=C1C=CC=C3.Cl

Tpsa:
32.26

Logp:
4.7701

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0809474

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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:
C₇H₁₄O₄

Molecular Weight:
162.18

Synonyms:
None

SMILES:
C[C@@H]1[C@H](C[C@@H]([C@H](O1)OC)O)O

Tpsa:
58.92

Logp:
-0.5105

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0809475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClFN₄O

Molecular Weight:
310.75

Synonyms:
None

SMILES:
CC(=O)NC1=C(N=C(C=C1)NCC2=CC=C(C=C2)F)N.Cl

Tpsa:
80.04

Logp:
2.7952

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4