CS-0735647

5-Chloro-2-isopropyl-4-methyl-6-styrylpyrimidine

Manufacturer: ChemScene

CAS Number: 70170-00-2

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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

C₁₆H₁₇ClN₂

Molecular Weight

272.78

Synonyms

None

SMILES

CC(C1=NC(C)=C(C(/C=C/C2=CC=CC=C2)=N1)Cl)C

Tpsa

25.78

Logp

4.73222

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX49505
70170-00-2 | (E)-5-Chloro-2-isopropyl-4-methyl-6-styrylpyrimidine
A2B Chem --

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-0735647

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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:
C₁₆H₁₇ClN₂

Molecular Weight:
272.78

Synonyms:
None

SMILES:
CC(C1=NC(C)=C(C(/C=C/C2=CC=CC=C2)=N1)Cl)C

Tpsa:
25.78

Logp:
4.73222

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0735649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇IN₂

Molecular Weight:
364.22

Synonyms:
None

SMILES:
CC(C)C1=NC(C)=C(I)C(\C=C\C2=CC=CC=C2)=N1

Tpsa:
25.78

Logp:
4.68342

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0735650

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Purity:
95%

MDL No:
MFCD27952976

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
None

SMILES:
O=C(C1N(C(C1)=O)C2=CC=CC=C2)O

Tpsa:
57.61

Logp:
0.8765

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0735651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₃

Molecular Weight:
267.28

Synonyms:
None

SMILES:
OC(=O)C1(CC(=O)N1C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
57.61

Logp:
2.4034

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3