CS-0627365

Methyl 2-amino-5-(benzyloxy)-1-methyl-6-oxo-1,6-dihydropyrimidine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1556811-48-3

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

C₁₄H₁₅N₃O₄

Molecular Weight

289.29

Synonyms

None

SMILES

O=C(C(N=C(N)N1C)=C(OCC2=CC=CC=C2)C1=O)OC

Tpsa

96.44

Logp

0.7281

H Acceptors

7

H Donors

1

Rotatable Bonds

4

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-0627365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O₄

Molecular Weight:
289.29

Synonyms:
None

SMILES:
O=C(C(N=C(N)N1C)=C(OCC2=CC=CC=C2)C1=O)OC

Tpsa:
96.44

Logp:
0.7281

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0627366

--


Purity:
98%

MDL No:
MFCD19233166

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C7H9ClN2

Molecular Weight:
156.61

Synonyms:
None

SMILES:
CC1=CN=C(C)C(CCl)=N1

Tpsa:
25.78

Logp:
1.83224

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0627367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₉BN₂O₂

Molecular Weight:
354.21

Synonyms:
None

SMILES:
OB(C1=CN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=N1)O

Tpsa:
58.28

Logp:
2.4031

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0627369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂

Molecular Weight:
201.06

Synonyms:
None

SMILES:
CC1=NC(CBr)=CN=C1C

Tpsa:
25.78

Logp:
1.98834

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1