CS-1136665

2,4-Dichloro-6-(ethoxymethyl)pyrimidine

Manufacturer: ChemScene

CAS Number: 1289385-14-3

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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

C₇H₈Cl₂N₂O

Molecular Weight

207.06

Synonyms

None

SMILES

CCOCC1=CC(Cl)=NC(Cl)=N1

Tpsa

35.01

Logp

2.3199

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE45364
1289385-14-3 | 2,4-Dichloro-6-(ethoxymethyl)pyrimidine
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-1136665

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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:
C₇H₈Cl₂N₂O

Molecular Weight:
207.06

Synonyms:
None

SMILES:
CCOCC1=CC(Cl)=NC(Cl)=N1

Tpsa:
35.01

Logp:
2.3199

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1136666

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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:
C₁₇H₁₄F₂O₂

Molecular Weight:
288.29

Synonyms:
None

SMILES:
OC1=CC=C(F)C2=C1[C@@]3(CCC4=C3C(O)=CC=C4F)CC2

Tpsa:
40.46

Logp:
3.5545

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1136667

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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:
C₉H₁₀BrNO₃

Molecular Weight:
260.08

Synonyms:
None

SMILES:
O=C(OC)CC1=NC=C(Br)C(OC)=C1

Tpsa:
48.42

Logp:
1.5682

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1136668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₂N₂O

Molecular Weight:
174.15

Synonyms:
None

SMILES:
NC1=NC(F)=C(COC)C=C1F

Tpsa:
48.14

Logp:
1.0884

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2