CS-0813025

5-(4-Methoxyphenyl)-N3-methylpyridine-2,3-diamine

Manufacturer: ChemScene

CAS Number: 1797979-39-5

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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

C₁₃H₁₅N₃O

Molecular Weight

229.28

Synonyms

None

SMILES

CNC1=C(N)N=CC(=C1)C2=CC=C(C=C2)OC

Tpsa

60.17

Logp

2.3811

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX40867
1797979-39-5 | 2-Amino-3-methylamino-5-(4’-methoxyphenyl)pyridine
A2B Chem ₹ 62,031.00

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-0813025

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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:
C₁₃H₁₅N₃O

Molecular Weight:
229.28

Synonyms:
None

SMILES:
CNC1=C(N)N=CC(=C1)C2=CC=C(C=C2)OC

Tpsa:
60.17

Logp:
2.3811

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0813034

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
None

SMILES:
CCOC(=O)C1=CC[C@@H]2CC[C@H]1N2C

Tpsa:
29.54

Logp:
1.3424

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0813048

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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:
C₁₆H₂₂N₂

Molecular Weight:
242.36

Synonyms:
None

SMILES:
CCC1=CC2=C(C=C1)NC=C2C[C@H]3CCCN3C

Tpsa:
19.03

Logp:
3.367

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0813063

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀ClFN₂

Molecular Weight:
272.70

Synonyms:
None

SMILES:
CC1=NC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3F

Tpsa:
25.78

Logp:
4.39772

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1