CS-0678418

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

Manufacturer: ChemScene

CAS Number: 91962-28-6

Select a Size

Pack Size SKU Availability Price
5g CS-0678418-5g In Stock ₹ 78,053.00

CS-0678418 - 5g

₹ 78,053.00

In Stock

Quantity

1

Base Price: ₹ 78,053.00

GST (18%): ₹ 14,049.54

Total Price: ₹ 92,102.54

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₆

Molecular Weight

240.26

Synonyms

None

SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CC#N

Tpsa

100.51

Logp

1.5719

H Acceptors

6

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ08942
91962-28-6 | (4-Amino-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl)acetonitrile
A2B Chem ₹ 36,668.00 - ₹ 1,65,807.00

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0678418

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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:
C₁₂H₁₂N₆

Molecular Weight:
240.26

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CC#N

Tpsa:
100.51

Logp:
1.5719

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0678419

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂S

Molecular Weight:
214.29

Synonyms:
None

SMILES:
N#CC(=CC=CC=1C=CC=CC1)C(=S)N

Tpsa:
49.81

Logp:
2.43588

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0678420

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClO₅

Molecular Weight:
296.70

Synonyms:
None

SMILES:
CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OC)CC(=O)OC

Tpsa:
65.74

Logp:
2.47892

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0678421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂OS

Molecular Weight:
202.66

Synonyms:
None

SMILES:
C1CN(C1)C(=O)C2=CN=C(S2)Cl

Tpsa:
33.2

Logp:
1.6424

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1