CS-0680121

2-(2h-Benzo[d][1,2,3]triazol-2-yl)-4-(2-hydroxyethyl)phenol

Manufacturer: ChemScene

CAS Number: 96549-95-0

Select a Size

Pack Size SKU Availability Price
1g CS-0680121-1g In Stock ₹ 50,565.96
5g CS-0680121-5g In Stock ₹ 1,51,184.52
10g CS-0680121-10g In Stock ₹ 2,26,648.44

CS-0680121 - 1g

₹ 50,565.96

In Stock

Quantity

1

Base Price: ₹ 50,565.96

GST (18%): ₹ 9,101.873

Total Price: ₹ 59,667.833

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃N₃O₂

Molecular Weight

255.27

Synonyms

None

SMILES

C1=CC2=NN(N=C2C=C1)C3=C(C=CC(=C3)CCO)O

Tpsa

71.17

Logp

1.6609

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI65305
96549-95-0 | Benzeneethanol, 3-(2H-benzotriazol-2-yl)-4-hydroxy-
A2B Chem ₹ 9,753.84 - ₹ 1,76,766.96

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-P330-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0680121

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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:
C₁₄H₁₃N₃O₂

Molecular Weight:
255.27

Synonyms:
None

SMILES:
C1=CC2=NN(N=C2C=C1)C3=C(C=CC(=C3)CCO)O

Tpsa:
71.17

Logp:
1.6609

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0680122

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O

Molecular Weight:
232.32

Synonyms:
None

SMILES:
CC(=O)NC1(CCN(C1)CC2=CC=CC=C2)C

Tpsa:
32.34

Logp:
1.7871

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0680123

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂O₄

Molecular Weight:
318.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C=C(C2=CC=CC=C21)C[C@H](C(=O)OC)N

Tpsa:
83.55

Logp:
2.4673

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0680124

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃KN₂O₄

Molecular Weight:
194.19

Synonyms:
None

SMILES:
C1=C(NN=C1C(=O)[O-])C(=O)O.[K+]

Tpsa:
106.11

Logp:
-4.5246

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2