CS-1155921

3-((Benzyloxy)methyl)-2-chloropyridine

Manufacturer: ChemScene

CAS Number: 1000343-49-6

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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

C₁₃H₁₂ClNO

Molecular Weight

233.70

Synonyms

None

SMILES

ClC1=NC=CC=C1COCC=2C=CC=CC2

Tpsa

22.12

Logp

3.4518

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA00581
1000343-49-6 | Pyridine, 2-chloro-3-[(phenylmethoxy)methyl]-
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-1155921

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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:
C₁₃H₁₂ClNO

Molecular Weight:
233.70

Synonyms:
None

SMILES:
ClC1=NC=CC=C1COCC=2C=CC=CC2

Tpsa:
22.12

Logp:
3.4518

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1155922

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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:
C₉H₁₂N₂O₂

Molecular Weight:
180.21

Synonyms:
None

SMILES:
O=C(C1=CN=C(OC)N1)C2CCC2

Tpsa:
54.98

Logp:
1.4011

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1155923

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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:
C₆H₁₁N₃

Molecular Weight:
125.18

Synonyms:
None

SMILES:
N1=C(NC(=C1C)CN)C

Tpsa:
54.7

Logp:
0.48524

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1155924

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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:
C₁₃H₁₆N₄O₃S

Molecular Weight:
308.36

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C=C1)NS(=O)(=O)C2=CN(N=C2C)C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A