CS-0764263

1-(1H-1,2,3-Benzotriazol-1-Yl)butyl benzoate

Manufacturer: ChemScene

CAS Number: 111112-25-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₇N₃O₂

Molecular Weight

295.34

Synonyms

None

SMILES

CCCC(OC(=O)C1=CC=CC=C1)N1N=NC2=CC=CC=C12

Tpsa

57.01

Logp

3.587

H Acceptors

5

H Donors

0

Rotatable Bonds

5

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-0764263

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇N₃O₂

Molecular Weight:
295.34

Synonyms:
None

SMILES:
CCCC(OC(=O)C1=CC=CC=C1)N1N=NC2=CC=CC=C12

Tpsa:
57.01

Logp:
3.587

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0764264

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈N₂O₂

Molecular Weight:
294.35

Synonyms:
None

SMILES:
CCCCON1C(=O)C2=CC=CC=C2N=C1C1=CC=CC=C1

Tpsa:
44.12

Logp:
3.2922

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0764265

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₅NO₂

Molecular Weight:
289.33

Synonyms:
None

SMILES:
O=C(C(N1C=CC=CC1=O)C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
39.07

Logp:
3.3206

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0764266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆BF₄NO₂

Molecular Weight:
377.14

Synonyms:
None

SMILES:
F[B-](F)(F)F.O=C(OC(C1=CC=CC=C1)[N+]1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
30.18

Logp:
4.678

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4