CS-0770933

N-1-(2-Methoxyphenyl)Benzene-1,2,4-triamine

Manufacturer: ChemScene

CAS Number: 106270-43-3

The price for this product is unavailable. Please request a quote

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

COC1=CC=CC=C1NC1=CC=C(N)C=C1N

Tpsa

73.3

Logp

2.6032

H Acceptors

4

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BC21762
106270-43-3 | 1,2,4-Benzenetriamine, N1-(2-methoxyphenyl)-
A2B Chem ₹ 21,732.24 - ₹ 34,737.36

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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-0770933

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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:
COC1=CC=CC=C1NC1=CC=C(N)C=C1N

Tpsa:
73.3

Logp:
2.6032

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0770934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂OS

Molecular Weight:
240.71

Synonyms:
None

SMILES:
NC1=CC=C(OCC2=CN=C(Cl)S2)C=C1

Tpsa:
48.14

Logp:
2.9577

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0770939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Cl₂F₃N₂O

Molecular Weight:
277.07

Synonyms:
None

SMILES:
Cl.OCCNC1=NC=C(C=C1Cl)C(F)(F)F

Tpsa:
45.15

Logp:
2.5798

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0770942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClF₃N₄O

Molecular Weight:
278.62

Synonyms:
None

SMILES:
NC1=NN=C(CC2=NC=C(C=C2Cl)C(F)(F)F)O1

Tpsa:
77.83

Logp:
2.3098

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2