CS-0601097

1-(Phenoxy(trimethylsilyl)methyl)-1H-benzo[d][1,2,3]triazole

Manufacturer: ChemScene

CAS Number: 155510-96-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0601097-100mg In Stock ₹ 1,22,864.16

CS-0601097 - 100mg

₹ 1,22,864.16

In Stock

Quantity

1

Base Price: ₹ 1,22,864.16

GST (18%): ₹ 22,115.549

Total Price: ₹ 1,44,979.709

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₉N₃OSi

Molecular Weight

297.43

Synonyms

None

SMILES

C[Si](C)(C)C(N1C2=CC=CC=C2N=N1)OC3=CC=CC=C3

Tpsa

39.94

Logp

3.8863

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX71809
155510-96-6 | 1-[Phenoxy(trimethylsilyl)methyl]-1H-1,2,3-benzotriazole
A2B Chem ₹ 11,037.24 - ₹ 33,197.28

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-0601097

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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:
C₁₆H₁₉N₃OSi

Molecular Weight:
297.43

Synonyms:
None

SMILES:
C[Si](C)(C)C(N1C2=CC=CC=C2N=N1)OC3=CC=CC=C3

Tpsa:
39.94

Logp:
3.8863

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0601098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂

Molecular Weight:
160.22

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)N=C(N2C)C

Tpsa:
17.82

Logp:
2.19014

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0601099

--


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