CS-0156308

1-Benzyl-1H-1,2,3-triazole

Manufacturer: ChemScene

CAS Number: 4368-68-7

Select a Size

Pack Size SKU Availability Price
1g CS-0156308-1g In Stock ₹ 3,850.20
2.5g CS-0156308-2.5g In Stock ₹ 9,497.16
5g CS-0156308-5g In Stock ₹ 18,908.76

CS-0156308 - 1g

₹ 3,850.20

In Stock

Quantity

1

Base Price: ₹ 3,850.20

GST (18%): ₹ 693.036

Total Price: ₹ 4,543.236

Purity

98%

MDL No

MFCD06251908

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉N₃

Molecular Weight

159.19

Synonyms

1-benzyltriazole

SMILES

C1=CC=C(C=C1)CN2C=CN=N2

Tpsa

30.71

Logp

1.3264

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG38015
4368-68-7 | 1-benzyltriazole
A2B Chem ₹ 684.48

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

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Img

ChemScene

CS-0156308

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Purity:
98%

MDL No:
MFCD06251908

Storage:
4°C

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

Molecular Formula:
C₉H₉N₃

Molecular Weight:
159.19

Synonyms:
1-benzyltriazole

SMILES:
C1=CC=C(C=C1)CN2C=CN=N2

Tpsa:
30.71

Logp:
1.3264

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0156309

--


Purity:
98%

MDL No:
MFCD03070173

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₁₄N₂

Molecular Weight:
222.29

Synonyms:
1-Benzyl-1H-indol-5-ylamine

SMILES:
C1=CC=C(C=C1)CN2C=CC3=CC(=CC=C32)N

Tpsa:
30.95

Logp:
3.2718

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0156310

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Purity:
95%

MDL No:
MFCD09953011

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₁₀ClN₃

Molecular Weight:
243.69

Synonyms:
7-Benzyl-4-chloro-7H-pyrrolo[2,3-d]pyrimidine

SMILES:
C1=CC=C(C=C1)CN2C=CC3=C(Cl)N=CN=C32

Tpsa:
30.71

Logp:
3.133

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0156311

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₉H₁₈N₂O₅

Molecular Weight:
354.36

Synonyms:
1,3-Dibenzyl-2-oxoimidazolidine-4,5-dicarboxylic acid

SMILES:
C1=CC=C(C=C1)CN2C(C(C(=O)O)N(CC3=CC=CC=C3)C2=O)C(=O)O

Tpsa:
98.15

Logp:
2.0308

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6