CS-0110088

Allyl (1H-benzo[d][1,2,3]triazol-1-yl) carbonate

Manufacturer: ChemScene

CAS Number: 102423-16-5

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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

C₁₀H₉N₃O₃

Molecular Weight

219.20

Synonyms

Benzotriazol-1-yl Prop-2-enyl Carbonate

SMILES

O=C(OCC=C)ON1N=NC2=CC=CC=C21

Tpsa

66.24

Logp

1.1825

H Acceptors

6

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0110088

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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:
C₁₀H₉N₃O₃

Molecular Weight:
219.20

Synonyms:
Benzotriazol-1-yl Prop-2-enyl Carbonate

SMILES:
O=C(OCC=C)ON1N=NC2=CC=CC=C21

Tpsa:
66.24

Logp:
1.1825

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0110090

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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:
C₁₄H₁₂N₄O₃S₂

Molecular Weight:
348.40

Synonyms:
Carbonic acid, 1H-benzotriazol-1-yl 2-(2-pyridinyldithio)ethyl ester

SMILES:
O=C(ON1N=NC2=CC=CC=C21)OCCSSC3=NC=CC=C3

Tpsa:
79.13

Logp:
2.832

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0110092

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Purity:
95%

MDL No:
MFCD00173920

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅NOS

Molecular Weight:
115.15

Synonyms:
Cyanomethyl ethanethioate

SMILES:
CC(SCC#N)=O

Tpsa:
40.86

Logp:
0.78968

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0110093

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₉BrN₂O₂

Molecular Weight:
233.06

Synonyms:
1H-Pyrazole-4-carboxylic acid, 3-bromo-1-methyl-, ethyl ester

SMILES:
O=C(C1=CN(C)N=C1Br)OCC

Tpsa:
44.12

Logp:
1.3593

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2