CS-0592136

2-(1H-benzo[d][1,2,3]triazol-1-yl)-2-hydroxy-1-phenylethan-1-one

Manufacturer: ChemScene

CAS Number: 314273-17-1

Select a Size

Pack Size SKU Availability Price
10mg CS-0592136-10mg In Stock ₹ 1,33,302.48

CS-0592136 - 10mg

₹ 1,33,302.48

In Stock

Quantity

1

Base Price: ₹ 1,33,302.48

GST (18%): ₹ 23,994.446

Total Price: ₹ 1,57,296.926

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)C(N2C3=CC=CC=C3N=N2)O

Tpsa

68.01

Logp

1.8051

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX72628
314273-17-1 | 2-(1H-1,2,3-Benzotriazol-1-yl)-2-hydroxy-1-phenylethan-1-one
A2B Chem ₹ 72,127.08

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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-0592136

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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)C(N2C3=CC=CC=C3N=N2)O

Tpsa:
68.01

Logp:
1.8051

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0592137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClN₃OS

Molecular Weight:
213.64

Synonyms:
None

SMILES:
C1=CC2=NC(=S)NC(=O)N2C=C1Cl

Tpsa:
50.16

Logp:
1.40549

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0592138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₅

Molecular Weight:
239.22

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)NC(=O)[C@@H]([C@H](C(=O)O)O)O

Tpsa:
106.86

Logp:
-0.26008

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0592140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₂N₃O

Molecular Weight:
187.15

Synonyms:
None

SMILES:
C1C2=NC(=NC=C2C(CO1)(F)F)N

Tpsa:
61.03

Logp:
0.6808

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0