CS-1143482

6-(m-tolyl)-1,3,5-triazine-2,4-diamine

Manufacturer: ChemScene

CAS Number: 29366-76-5

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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

C₁₀H₁₁N₅

Molecular Weight

201.23

Synonyms

None

SMILES

N=1C(=NC(=NC1N)C=2C=CC=C(C2)C)N

Tpsa

90.71

Logp

1.01142

H Acceptors

5

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB37374
29366-76-5 | 6-(m-Tolyl)-1,3,5-triazine-2,4-diamine
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-1143482

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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:
C₁₀H₁₁N₅

Molecular Weight:
201.23

Synonyms:
None

SMILES:
N=1C(=NC(=NC1N)C=2C=CC=C(C2)C)N

Tpsa:
90.71

Logp:
1.01142

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1143483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄NO₅P

Molecular Weight:
259.20

Synonyms:
None

SMILES:
O=C(O)C(N)CC1=CC=CC(=C1)CP(=O)(O)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1143484

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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:
C₁₄H₇Cl₂NO₂

Molecular Weight:
292.12

Synonyms:
None

SMILES:
O=C1C=2C=CC=C(Cl)C2C(=O)C=3C(Cl)=CC=C(N)C13

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1143485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FO₃

Molecular Weight:
224.23

Synonyms:
None

SMILES:
O=C(C1=CC=C(F)C=C1)CC(=O)CCCO

Tpsa:
54.37

Logp:
1.7401

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6