CS-0569074

1-(2,6-Difluorobenzyl)-5-methyl-1H-1,2,3-triazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 106308-50-3

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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

C₁₁H₉F₂N₃O₂

Molecular Weight

253.20

Synonyms

None

SMILES

O=C(C1=C(C)N(CC2=C(F)C=CC=C2F)N=N1)O

Tpsa

68.01

Logp

1.61122

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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-0569074

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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:
C₁₁H₉F₂N₃O₂

Molecular Weight:
253.20

Synonyms:
None

SMILES:
O=C(C1=C(C)N(CC2=C(F)C=CC=C2F)N=N1)O

Tpsa:
68.01

Logp:
1.61122

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0569076

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₅

Molecular Weight:
249.22

Synonyms:
1-(5-methoxy-2-nitro-4-(prop-2-ynyloxy)phenyl)ethanone

SMILES:
CC(=O)C1=CC(=C(C=C1[N+](=O)[O-])OCC#C)OC

Tpsa:
78.67

Logp:
1.818

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0569077

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
3-(Ethoxymethyl)benzenamine

SMILES:
CCOCC1=CC(=CC=C1)N

Tpsa:
35.25

Logp:
1.8053

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0569078

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
None

SMILES:
O=C(C1=CN=C(C=O)N1C)OC(C)(C)C

Tpsa:
61.19

Logp:
1.1879

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2