CS-0601099

2-(1H-benzo[d][1,2,3]triazol-1-yl)-1,1-diphenylethan-1-ol

Manufacturer: ChemScene

CAS Number: 154554-87-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0601099-100mg In Stock ₹ 1,89,087.60

CS-0601099 - 100mg

₹ 1,89,087.60

In Stock

Quantity

1

Base Price: ₹ 1,89,087.60

GST (18%): ₹ 34,035.768

Total Price: ₹ 2,23,123.368

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₇N₃O

Molecular Weight

315.37

Synonyms

None

SMILES

C1=CC=C(C=C1)C(CN2C3=CC=CC=C3N=N2)(C4=CC=CC=C4)O

Tpsa

50.94

Logp

3.3674

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX90036
154554-87-7 | 2-(1H-1,2,3-Benzotriazol-1-yl)-1,1-diphenylethan-1-ol
A2B Chem ₹ 40,812.12

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-0601099

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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:
C₂₀H₁₇N₃O

Molecular Weight:
315.37

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(CN2C3=CC=CC=C3N=N2)(C4=CC=CC=C4)O

Tpsa:
50.94

Logp:
3.3674

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0601100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O

Molecular Weight:
212.25

Synonyms:
None

SMILES:
CC(C1=NC2=CC3=CC=CC=C3C=C2N1)O

Tpsa:
48.91

Logp:
2.7694

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0601101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₃

Molecular Weight:
195.18

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C/C(=N/O)/N)[N+](=O)[O-]

Tpsa:
101.75

Logp:
0.8837

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0601102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃S

Molecular Weight:
207.30

Synonyms:
None

SMILES:
CNCC1=CN(N=C1C2=CSC=C2)C

Tpsa:
29.85

Logp:
1.868

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3