CS-0602332

2-Benzhydryl-2H-benzo[d][1,2,3]triazole

Manufacturer: ChemScene

CAS Number: 104315-49-3

Select a Size

Pack Size SKU Availability Price
1g CS-0602332-1g In Stock ₹ 3,38,646.48

CS-0602332 - 1g

₹ 3,38,646.48

In Stock

Quantity

1

Base Price: ₹ 3,38,646.48

GST (18%): ₹ 60,956.366

Total Price: ₹ 3,99,602.846

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₅N₃

Molecular Weight

285.34

Synonyms

None

SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3N=C4C=CC=CC4=N3

Tpsa

30.71

Logp

4.069

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX94104
104315-49-3 | 2-(Diphenylmethyl)-2H-1,2,3-benzotriazole
A2B Chem ₹ 7,700.40 - ₹ 2,04,060.60

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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-0602332

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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:
C₁₉H₁₅N₃

Molecular Weight:
285.34

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)N3N=C4C=CC=CC4=N3

Tpsa:
30.71

Logp:
4.069

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0602333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FN₂O

Molecular Weight:
196.22

Synonyms:
None

SMILES:
CN(CC1=CC(=CC=C1)F)C(=O)CN

Tpsa:
46.33

Logp:
0.7428

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0602334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)CN(C)C(=O)CN

Tpsa:
46.33

Logp:
0.91212

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0602335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁F₃N₂

Molecular Weight:
286.34

Synonyms:
None

SMILES:
CCN(C1CCCCC1)C2=C(C=C(C=C2)C(F)(F)F)N

Tpsa:
29.26

Logp:
4.4466

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3