CS-0664459

N3-(P-Tolyl)-1H-1,2,4-triazole-3,5-diamine

Manufacturer: ChemScene

CAS Number: 3929-18-8

Select a Size

Pack Size SKU Availability Price
5g CS-0664459-5g In Stock ₹ 1,12,425.84

CS-0664459 - 5g

₹ 1,12,425.84

In Stock

Quantity

1

Base Price: ₹ 1,12,425.84

GST (18%): ₹ 20,236.651

Total Price: ₹ 1,32,662.491

Purity

98%

MDL No

MFCD25963077

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁N₅

Molecular Weight

189.22

Synonyms

None

SMILES

CC1=CC=C(C=C1)NC2=NNC(=N2)N

Tpsa

79.62

Logp

1.43892

H Acceptors

4

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA35697
3929-18-8 | N3-(4-Methylphenyl)-1h-1,2,4-triazole-3,5-diamine
A2B Chem ₹ 39,956.52 - ₹ 85,132.20

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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-0664459

--


Purity:
98%

MDL No:
MFCD25963077

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₅

Molecular Weight:
189.22

Synonyms:
None

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

Tpsa:
79.62

Logp:
1.43892

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0664460

--


Purity:
98%

MDL No:
MFCD25963078

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₄NO

Molecular Weight:
221.15

Synonyms:
None

SMILES:
CC(=O)NC1=C(C=C(C=C1)F)C(F)(F)F

Tpsa:
29.1

Logp:
2.8029

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0664461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrOS

Molecular Weight:
309.22

Synonyms:
None

SMILES:
CC1=CSC(=C1C)CC(=O)C2=CC=C(C=C2)Br

Tpsa:
17.07

Logp:
4.55284

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0664462

--


Purity:
98%

MDL No:
MFCD04038140

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
None

SMILES:
CN(CC1=CC=CC=C1)N

Tpsa:
29.26

Logp:
0.9921

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2