CS-0217633

4-Benzyl-4h-1,2,4-triazol-3-amine

Manufacturer: ChemScene

CAS Number: 5369-92-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0217633-250mg In Stock ₹ 10,438.32
1g CS-0217633-1g In Stock ₹ 25,839.12

CS-0217633 - 250mg

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₄

Molecular Weight

174.20

Synonyms

4-Benzyl-4H-[1,2,4]triazol-3-ylamine

SMILES

NC1=NN=CN1CC2=CC=CC=C2

Tpsa

56.73

Logp

0.9086

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI89134
5369-92-6 | 4-Benzyl-4h-1,2,4-triazol-3-amine
A2B Chem ₹ 12,149.52 - ₹ 28,748.16

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0217633

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄

Molecular Weight:
174.20

Synonyms:
4-Benzyl-4H-[1,2,4]triazol-3-ylamine

SMILES:
NC1=NN=CN1CC2=CC=CC=C2

Tpsa:
56.73

Logp:
0.9086

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0217634

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO

Molecular Weight:
241.12

Synonyms:
None

SMILES:
CC(C(CC1=C(C=CC=C1)Br)=O)C

Tpsa:
17.07

Logp:
3.2167

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0217635

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈ClNO₂

Molecular Weight:
185.61

Synonyms:
4-Chloro-2-MethylaMino-benzoic acid

SMILES:
CNC1=C(C=CC(=C1)Cl)C(=O)O

Tpsa:
49.33

Logp:
2.0799

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0217636

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃N₂S

Molecular Weight:
244.24

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=CSC(=N)N2)C(F)(F)F

Tpsa:
39.64

Logp:
3.24147

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1