CS-1139116

Phenyl 1H-benzo[d][1,2,3]triazole-6-carboxylate

Manufacturer: ChemScene

CAS Number: 84902-17-0

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉N₃O₂

Molecular Weight

239.23

Synonyms

None

SMILES

O=C(OC=1C=CC=CC1)C=2C=CC=3N=NNC3C2

Tpsa

67.87

Logp

2.1771

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH54577
84902-17-0 | 5-(Phenoxycarbonyl)-benzotrizole
A2B Chem --

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-1139116

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉N₃O₂

Molecular Weight:
239.23

Synonyms:
None

SMILES:
O=C(OC=1C=CC=CC1)C=2C=CC=3N=NNC3C2

Tpsa:
67.87

Logp:
2.1771

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1139117

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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:
C₆H₁₅ISi

Molecular Weight:
242.18

Synonyms:
None

SMILES:
ICCC[Si](C)(C)C

Tpsa:
0

Logp:
3.1497

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1139118

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₂N₃O

Molecular Weight:
244.08

Synonyms:
None

SMILES:
O=C1NC(=NN1C2=CC=C(Cl)C=C2Cl)C

Tpsa:
50.68

Logp:
2.17582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1139119

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
None

SMILES:
OC=1C(=NC=C2C1COC(OC2)C(C)C)C

Tpsa:
51.58

Logp:
2.12452

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1