CS-0765759

2-(4-Amino-6-anilino-1,3,5-triazin-2-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 99845-72-4

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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

C₁₁H₁₀N₆

Molecular Weight

226.24

Synonyms

None

SMILES

NC1=NC(CC#N)=NC(NC2=CC=CC=C2)=N1

Tpsa

100.51

Logp

1.26348

H Acceptors

6

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC29458
99845-72-4 | 2-(4-Amino-6-(phenylamino)-1,3,5-triazin-2-yl)acetonitrile
A2B Chem ₹ 10,181.64 - ₹ 27,892.56

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0765759

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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:
C₁₁H₁₀N₆

Molecular Weight:
226.24

Synonyms:
None

SMILES:
NC1=NC(CC#N)=NC(NC2=CC=CC=C2)=N1

Tpsa:
100.51

Logp:
1.26348

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0765760

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₅

Molecular Weight:
153.19

Synonyms:
None

SMILES:
CN(C)C1=NC(N)=NC(C)=N1

Tpsa:
67.93

Logp:
-0.17178

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0765761

--


Purity:
98%

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:
CC1=NC(NC2=CC=CC=C2)=NC(N)=N1

Tpsa:
76.72

Logp:
1.50582

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0765762

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉Cl₂N₅

Molecular Weight:
270.12

Synonyms:
None

SMILES:
NC1=NC(CCl)=NC(NC2=CC=C(Cl)C=C2)=N1

Tpsa:
76.72

Logp:
2.5896

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3