CS-0741258

Methyl 2-(1H-Benzo[d][1,2,3]triazol-1-yl)-2-phenylacetate

Manufacturer: ChemScene

CAS Number: 305862-36-6

Select a Size

Pack Size SKU Availability Price
1g CS-0741258-1g In Stock ₹ 3,38,817.60

CS-0741258 - 1g

₹ 3,38,817.60

In Stock

Quantity

1

Base Price: ₹ 3,38,817.60

GST (18%): ₹ 60,987.168

Total Price: ₹ 3,99,804.768

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃N₃O₂

Molecular Weight

267.28

Synonyms

None

SMILES

COC(=O)C(N1N=NC2=CC=CC=C12)C1=CC=CC=C1

Tpsa

57.01

Logp

2.1937

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX90058
305862-36-6 | Methyl 2-(1H-1,2,3-benzotriazol-1-yl)-2-phenylacetate
A2B Chem ₹ 23,614.56 - ₹ 2,04,060.60

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-0741258

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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:
C₁₅H₁₃N₃O₂

Molecular Weight:
267.28

Synonyms:
None

SMILES:
COC(=O)C(N1N=NC2=CC=CC=C12)C1=CC=CC=C1

Tpsa:
57.01

Logp:
2.1937

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0741259

--


Purity:
98%

MDL No:
MFCD00957783

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₄S

Molecular Weight:
268.34

Synonyms:
None

SMILES:
S=C(NCN1N=NC2=CC=CC=C12)C1=CC=CC=C1

Tpsa:
42.74

Logp:
2.3541

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0741261

--


Purity:
98%

MDL No:
MFCD00962723

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O₂S

Molecular Weight:
273.31

Synonyms:
None

SMILES:
O=S(=O)(CN1N=NC2=CC=CC=C12)C1=CC=CC=C1

Tpsa:
64.85

Logp:
1.8627

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0741262

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀IN₃

Molecular Weight:
275.09

Synonyms:
None

SMILES:
[I-].CN1N=[N+](C)C2=CC=CC=C12

Tpsa:
21.7

Logp:
-2.5982

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0