CS-0903917

2-Chloro-6-[(4-chloro-2-fluorophenoxy)methyl]pyridine

Manufacturer: ChemScene

CAS Number: 1999642-23-7

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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

C₁₂H₈Cl₂FNO

Molecular Weight

272.10

Synonyms

None

SMILES

ClC1=CC=CC(COC2=CC=C(Cl)C=C2F)=N1

Tpsa

22.12

Logp

4.1065

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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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-0903917

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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:
C₁₂H₈Cl₂FNO

Molecular Weight:
272.10

Synonyms:
None

SMILES:
ClC1=CC=CC(COC2=CC=C(Cl)C=C2F)=N1

Tpsa:
22.12

Logp:
4.1065

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0903920

--


Purity:
98%

MDL No:
MFCD30342444

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₄O₅S

Molecular Weight:
376.47

Synonyms:
None

SMILES:
O=C(C(C)(C)C1=CC=C(CCOS(=O)(C2=CC=C(C)C=C2)=O)C=C1)OC

Tpsa:
69.67

Logp:
3.39362

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0903921

--


Purity:
≥95%

MDL No:
MFCD19689414

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@H]1[C@@H](CCC1)C(OCC)=O)=O

Tpsa:
64.63

Logp:
2.2429

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0903922

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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:
C₆H₁₂ClNO₂

Molecular Weight:
165.62

Synonyms:
None

SMILES:
OC([C@H]1[C@@H](CCC1)N)=O.Cl

Tpsa:
63.32

Logp:
0.6202

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1