CS-0997107

4-Chloro-6-methyl-2-(1-methylcyclopropyl)pyrimidine

Manufacturer: ChemScene

CAS Number: 1517074-46-2

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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

C₉H₁₁ClN₂

Molecular Weight

182.65

Synonyms

None

SMILES

ClC=1N=C(N=C(C1)C)C2(C)CC2

Tpsa

25.78

Logp

2.48992

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL30011
1517074-46-2 | 4-chloro-6-methyl-2-(1-methylcyclopropyl)pyrimidine
A2B Chem ₹ 71,271.48 - ₹ 2,55,139.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0997107

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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:
C₉H₁₁ClN₂

Molecular Weight:
182.65

Synonyms:
None

SMILES:
ClC=1N=C(N=C(C1)C)C2(C)CC2

Tpsa:
25.78

Logp:
2.48992

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0997108

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₅ClF₂N₂

Molecular Weight:
178.57

Synonyms:
None

SMILES:
FC(F)C1=NC(Cl)=CC(=N1)C

Tpsa:
25.78

Logp:
2.37602

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0997109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O₃

Molecular Weight:
202.15

Synonyms:
None

SMILES:
[C@@H](C)(O)C=1C=C2C(OC(F)(F)O2)=CC1

Tpsa:
38.69

Logp:
2.0614

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0997111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
None

SMILES:
N#CC1(CNC1)CCOC

Tpsa:
45.05

Logp:
0.13608

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3