CS-1006314

3-((4-chloropyridin-2-yl)oxy)-6-iodo-2-methylpyridine

Manufacturer: ChemScene

CAS Number: 2385677-79-0

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈ClIN₂O

Molecular Weight

346.55

Synonyms

None

SMILES

ClC=1C=CN=C(OC2=CC=C(I)N=C2C)C1

Tpsa

35.01

Logp

3.83532

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL15562
2385677-79-0 | 3-((4-chloropyridin-2-yl)oxy)-6-iodo-2-methylpyridine
A2B Chem ₹ 1,05,837.72

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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Show Difference

Img

ChemScene

CS-1006314

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClIN₂O

Molecular Weight:
346.55

Synonyms:
None

SMILES:
ClC=1C=CN=C(OC2=CC=C(I)N=C2C)C1

Tpsa:
35.01

Logp:
3.83532

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1006315

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₄

Molecular Weight:
275.30

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)N2CC3CC(C(=O)O)(C2)C3

Tpsa:
66.84

Logp:
2.1198

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1006316

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₄

Molecular Weight:
289.33

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)N2CC3CCC(C(=O)O)(C2)C3

Tpsa:
66.84

Logp:
2.5099

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1006318

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
None

SMILES:
O=C(O)CCNC(=O)CN1C(C)CCCC1C

Tpsa:
69.64

Logp:
0.8402

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5