CS-0602429

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

Manufacturer: ChemScene

CAS Number: 100726-41-8

Select a Size

Pack Size SKU Availability Price
1g CS-0602429-1g In Stock ₹ 1,58,884.92

CS-0602429 - 1g

₹ 1,58,884.92

In Stock

Quantity

1

Base Price: ₹ 1,58,884.92

GST (18%): ₹ 28,599.286

Total Price: ₹ 1,87,484.206

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁N₃O₂

Molecular Weight

253.26

Synonyms

None

SMILES

C1=CC=C(C=C1)C(=O)OCN2C3=CC=CC=C3N=N2

Tpsa

57.01

Logp

2.2458

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX94083
100726-41-8 | 1H-1,2,3-Benzotriazol-1-ylmethyl benzoate
A2B Chem ₹ 12,662.88 - ₹ 95,228.28

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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-0602429

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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:
C₁₄H₁₁N₃O₂

Molecular Weight:
253.26

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)OCN2C3=CC=CC=C3N=N2

Tpsa:
57.01

Logp:
2.2458

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0602430

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄BrN

Molecular Weight:
276.17

Synonyms:
None

SMILES:
CN(CC1=CC=CC=C1)C2=CC=C(C=C2)Br

Tpsa:
3.24

Logp:
4.0855

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0602431

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃

Molecular Weight:
237.30

Synonyms:
None

SMILES:
CC1=CC=C(N1C2=CC=C(C=C2)C3=CC=NN3)C

Tpsa:
33.61

Logp:
3.48424

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0602432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₅

Molecular Weight:
205.26

Synonyms:
None

SMILES:
CCN1C(=C(C=N1)CN2C=C(C=N2)N)C

Tpsa:
61.66

Logp:
1.03842

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3