CS-0575983

1-(3,4-Dimethoxyphenethyl)-6-methyl-4-oxo-1,4-dihydropyrimidine-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 303148-43-8

Select a Size

Pack Size SKU Availability Price
1g CS-0575983-1g In Stock ₹ 1,17,730.56
5g CS-0575983-5g In Stock ₹ 4,70,152.20

CS-0575983 - 1g

₹ 1,17,730.56

In Stock

Quantity

1

Base Price: ₹ 1,17,730.56

GST (18%): ₹ 21,191.501

Total Price: ₹ 1,38,922.061

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₇N₃O₃

Molecular Weight

299.32

Synonyms

1-(3,4-DIMETHOXYPHENETHYL)-6-METHYL-4-OXO-1,4-DIHYDRO-5-PYRIMIDINECARBONITRILE

SMILES

N#CC1=C(C)N(CCC2=CC=C(OC)C(OC)=C2)C=NC1=O

Tpsa

77.14

Logp

1.6833

H Acceptors

6

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI72759
303148-43-8 | 1-[2-(3,4-dimethoxyphenyl)ethyl]-6-methyl-4-oxo-1,4-dihydropyrimidine-5-carbonitrile
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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-0575983

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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:
C₁₆H₁₇N₃O₃

Molecular Weight:
299.32

Synonyms:
1-(3,4-DIMETHOXYPHENETHYL)-6-METHYL-4-OXO-1,4-DIHYDRO-5-PYRIMIDINECARBONITRILE

SMILES:
N#CC1=C(C)N(CCC2=CC=C(OC)C(OC)=C2)C=NC1=O

Tpsa:
77.14

Logp:
1.6833

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0575984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉F₆NO₃S

Molecular Weight:
397.29

Synonyms:
5-Thiazolecarboxylic acid, 2-methyl-4-(trifluoromethyl)-, 2-oxo-2-[3-(trifluoromethyl)phenyl]ethyl ester

SMILES:
CC1=NC(=C(S1)C(=O)OCC(=O)C2=CC(=CC=C2)C(F)(F)F)C(F)(F)F

Tpsa:
56.26

Logp:
4.52882

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0575986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅F₂N₃O

Molecular Weight:
233.17

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)F)OC2=NC=CN=C2C#N

Tpsa:
58.8

Logp:
2.41878

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0575987

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃S

Molecular Weight:
227.28

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)SC2=NC=CN=C2C#N

Tpsa:
49.57

Logp:
2.8079

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2