CS-0302318

5-Chloro-2-methoxy-N-(pyridin-3-ylmethyl)aniline

Manufacturer: ChemScene

CAS Number: 1019609-30-3

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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

C₁₃H₁₃ClN₂O

Molecular Weight

248.71

Synonyms

None

SMILES

COC1=C(C=C(C=C1)Cl)NCC2=CN=CC=C2

Tpsa

34.15

Logp

3.3557

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AP25682
1019609-30-3 | 5-chloro-2-methoxy-N-(pyridin-3-ylmethyl)aniline
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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Show Difference

Img

ChemScene

CS-0302318

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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:
C₁₃H₁₃ClN₂O

Molecular Weight:
248.71

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)Cl)NCC2=CN=CC=C2

Tpsa:
34.15

Logp:
3.3557

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0302320

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FN₂O

Molecular Weight:
206.22

Synonyms:
1-[(3-fluoro-4-methoxyphenyl)methyl]imidazole

SMILES:
COC1=C(C=C(C=C1)CN2C=CN=C2)F

Tpsa:
27.05

Logp:
2.0791

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0302321

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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:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
N-Veratrylglycin

SMILES:
COC1=C(C=C(C=C1)CNCC(=O)O)OC

Tpsa:
67.79

Logp:
0.878

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0302323

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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:
C₁₄H₁₇NO₂S

Molecular Weight:
263.36

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)CNCC2=CC=CS2)OC

Tpsa:
30.49

Logp:
3.0551

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6