CS-0763940

1-(Benzotriazol-1-yl)-2-cyclohexylethanone

Manufacturer: ChemScene

CAS Number: 876891-80-4

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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

C₁₄H₁₇N₃O

Molecular Weight

243.30

Synonyms

None

SMILES

O=C(CC1CCCCC1)N1N=NC2=CC=CC=C12

Tpsa

47.78

Logp

3.0419

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-0763940

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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:
C₁₄H₁₇N₃O

Molecular Weight:
243.30

Synonyms:
None

SMILES:
O=C(CC1CCCCC1)N1N=NC2=CC=CC=C12

Tpsa:
47.78

Logp:
3.0419

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0763941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉N₂NaO

Molecular Weight:
244.22

Synonyms:
None

SMILES:
[Na+].O=C1N=C([N-]C2=CC=CC=C12)C1=CC=CC=C1

Tpsa:
44.06

Logp:
-0.7768

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0763942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
None

SMILES:
C=CCNC(=O)C1=CC=C(C=C1)C(=O)NCC=C

Tpsa:
58.2

Logp:
1.5182

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0763943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₂₈BF₄N

Molecular Weight:
477.34

Synonyms:
None

SMILES:
F[B-](F)(F)F.CCC(C)[N+]1=C(C=C(C2=C1C1=C(CC2)C=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
3.88

Logp:
8.3447

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4