CS-0741202

3-(Benzotriazol-1-yl)cyclohex-2-en-1-one

Manufacturer: ChemScene

CAS Number: 280567-62-6

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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

C₁₂H₁₁N₃O

Molecular Weight

213.24

Synonyms

None

SMILES

O=C1CCCC(=C1)N1N=NC2=CC=CC=C12

Tpsa

47.78

Logp

2.0252

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX91398
280567-62-6 | 3-(1H-1,2,3-Benzotriazol-1-yl)cyclohex-2-en-1-one
A2B Chem ₹ 14,545.20 - ₹ 80,255.28

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

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Img

ChemScene

CS-0741202

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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:
C₁₂H₁₁N₃O

Molecular Weight:
213.24

Synonyms:
None

SMILES:
O=C1CCCC(=C1)N1N=NC2=CC=CC=C12

Tpsa:
47.78

Logp:
2.0252

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0741203

--


Purity:
98%

MDL No:
MFCD02929412

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO

Molecular Weight:
213.28

Synonyms:
None

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

Tpsa:
33.12

Logp:
2.64582

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0741204

--


Purity:
98%

MDL No:
MFCD06637402

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO

Molecular Weight:
213.28

Synonyms:
None

SMILES:
OCCC(C1=CC=CC=C1)C1=CC=NC=C1

Tpsa:
33.12

Logp:
2.5959

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0741207

--


Purity:
98%

MDL No:
MFCD00621119

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
None

SMILES:
NC(=O)N1CCC(CC2=CC=CC=C2)CC1

Tpsa:
46.33

Logp:
2.0198

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2