CS-0601600

1-(4-Methoxybenzyl)-1H-benzo[d][1,2,3]triazole

Manufacturer: ChemScene

CAS Number: 133349-85-6

Select a Size

Pack Size SKU Availability Price
1g CS-0601600-1g In Stock ₹ 3,91,180.32

CS-0601600 - 1g

₹ 3,91,180.32

In Stock

Quantity

1

Base Price: ₹ 3,91,180.32

GST (18%): ₹ 70,412.458

Total Price: ₹ 4,61,592.778

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃N₃O

Molecular Weight

239.27

Synonyms

None

SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=N2

Tpsa

39.94

Logp

2.4882

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX69192
133349-85-6 | 1-[(4-Methoxyphenyl)methyl]-1H-1,2,3-benzotriazole
A2B Chem ₹ 26,266.92 - ₹ 2,35,803.36

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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-0601600

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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:
C₁₄H₁₃N₃O

Molecular Weight:
239.27

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=N2

Tpsa:
39.94

Logp:
2.4882

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0601601

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₄

Molecular Weight:
276.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2=C(C=C1C(=O)OC)C=NC=C2

Tpsa:
70.42

Logp:
2.6061

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0601602

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O₂

Molecular Weight:
263.34

Synonyms:
None

SMILES:
CC(C)C1=NC=C2CN(CC2=N1)C(=O)OC(C)(C)C

Tpsa:
55.32

Logp:
2.8507

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0601603

--


Purity:
98%

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:
None

SMILES:
CC1=C2C(=C(N=N1)NC)C=CC=N2

Tpsa:
50.7

Logp:
1.37492

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1