CS-0601610

2-((1H-benzo[d][1,2,3]triazol-1-yl)methyl)-6-methylphenol

Manufacturer: ChemScene

CAS Number: 132980-33-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0601610-100mg In Stock ₹ 2,71,567.44

CS-0601610 - 100mg

₹ 2,71,567.44

In Stock

Quantity

1

Base Price: ₹ 2,71,567.44

GST (18%): ₹ 48,882.139

Total Price: ₹ 3,20,449.579

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

CC1=C(C(=CC=C1)CN2C3=CC=CC=C3N=N2)O

Tpsa

50.94

Logp

2.49362

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX90596
132980-33-7 | 2-(1H-1,2,3-Benzotriazol-1-ylmethyl)-6-methylphenol
A2B Chem ₹ 17,197.56 - ₹ 1,63,248.48

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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-0601610

--


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:
CC1=C(C(=CC=C1)CN2C3=CC=CC=C3N=N2)O

Tpsa:
50.94

Logp:
2.49362

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0601611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₃Cl₂N₃

Molecular Weight:
354.23

Synonyms:
None

SMILES:
C1=CC2=NN(N=C2C=C1)C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Tpsa:
30.71

Logp:
5.3758

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0601617

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄O₅S

Molecular Weight:
304.32

Synonyms:
None

SMILES:
CN1C(=C(C(=O)N(C1=O)C)S(=O)(=O)N2CCOCC2)N

Tpsa:
116.63

Logp:
-2.3129

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0601618

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₄

Molecular Weight:
210.23

Synonyms:
None

SMILES:
CC1=CC(=NC=C1)N2C3=CC=CC=C3N=N2

Tpsa:
43.6

Logp:
2.12392

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1