CS-0878829

Ethyl 6-(chloromethyl)-2-oxo-4-(p-tolyl)-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 263157-07-9

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

C₁₅H₁₇ClN₂O₃

Molecular Weight

308.76

Synonyms

None

SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)C)CCl

Tpsa

67.43

Logp

2.40492

H Acceptors

3

H Donors

2

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-0878829

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇ClN₂O₃

Molecular Weight:
308.76

Synonyms:
None

SMILES:
CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)C)CCl

Tpsa:
67.43

Logp:
2.40492

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0878830

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₄

Molecular Weight:
226.27

Synonyms:
None

SMILES:
C1C(C=C(C1=O)CCCCCCC(=O)O)O

Tpsa:
74.6

Logp:
1.6717

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0878831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇BrNO₃P

Molecular Weight:
418.22

Synonyms:
None

SMILES:
COC1=NC(=C(C(=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)Br)OC

Tpsa:
48.42

Logp:
3.5007

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0878832

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₂

Molecular Weight:
259.34

Synonyms:
None

SMILES:
CCOC(=O)CC1=C(NC2=C1C=C(C=C2)C(C)C)C

Tpsa:
42.09

Logp:
3.70532

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4