CS-0325438

N2-(4-ethylphenyl)-1,3,5-triazine-2,4-diamine

Manufacturer: ChemScene

CAS Number: 1030422-98-0

Select a Size

Pack Size SKU Availability Price
5g CS-0325438-5g In Stock ₹ 75,121.68

CS-0325438 - 5g

₹ 75,121.68

In Stock

Quantity

1

Base Price: ₹ 75,121.68

GST (18%): ₹ 13,521.902

Total Price: ₹ 88,643.582

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃N₅

Molecular Weight

215.25

Synonyms

N-(4-Ethylphenyl)-1,3,5-triazine-2,4-diamine

SMILES

NC1=NC=NC(NC2=CC=C(CC)C=C2)=N1

Tpsa

76.72

Logp

1.7598

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI05813
1030422-98-0 | N-(4-Ethylphenyl)-1,3,5-triazine-2,4-diamine
A2B Chem ₹ 35,250.72 - ₹ 67,335.72

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-0325438

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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:
C₁₁H₁₃N₅

Molecular Weight:
215.25

Synonyms:
N-(4-Ethylphenyl)-1,3,5-triazine-2,4-diamine

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

Tpsa:
76.72

Logp:
1.7598

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0325439

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FNO₂

Molecular Weight:
205.19

Synonyms:
1-(2-Fluoro-4-methyl-phenyl)-pyrrole-2,5-dione

SMILES:
CC1=CC(=C(C=C1)N2C(=O)C=CC2=O)F

Tpsa:
37.38

Logp:
1.56352

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0325440

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O

Molecular Weight:
181.23

Synonyms:
2-Amino-6-(3-methylbutyl)-4(1H)-pyrimidinone

SMILES:
O=C1NC(N)=NC(CCC(C)C)=C1

Tpsa:
71.77

Logp:
0.9407

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0325441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₅O₂

Molecular Weight:
281.27

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2=NN3C=CN4C(=NN=C4O)C3=C2

Tpsa:
76.95

Logp:
1.7582

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2