CS-0764422

1-(Benzotriazol-1-yl)-3,3-dimethylbutan-2-one

Manufacturer: ChemScene

CAS Number: 64921-92-2

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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

C₁₂H₁₅N₃O

Molecular Weight

217.27

Synonyms

None

SMILES

CC(C)(C)C(=O)CN1N=NC2=CC=CC=C12

Tpsa

47.78

Logp

2.0465

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX75094
64921-92-2 | 1-(1H-1,2,3-Benzotriazol-1-yl)-3,3-dimethylbutan-2-one
A2B Chem ₹ 26,780.28

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-0764422

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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:
C₁₂H₁₅N₃O

Molecular Weight:
217.27

Synonyms:
None

SMILES:
CC(C)(C)C(=O)CN1N=NC2=CC=CC=C12

Tpsa:
47.78

Logp:
2.0465

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0764423

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₃NSi

Molecular Weight:
329.51

Synonyms:
None

SMILES:
C[Si](C)(C)C(N1C2=C(C=CC=C2)C2=C1C=CC=C2)C1=CC=CC=C1

Tpsa:
4.93

Logp:
6.2613

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0764424

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₀N₄

Molecular Weight:
294.31

Synonyms:
None

SMILES:
N#CC1(C#N)C(C#N)(C#N)C1(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
95.16

Logp:
3.05342

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0764425

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₇NSi

Molecular Weight:
321.53

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)C(N1C=CC2=CC=CC=C12)C1=CC=CC=C1

Tpsa:
4.93

Logp:
6.2784

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3