CS-0551868

2-(Prop-2-yn-1-yloxy)benzamide

Manufacturer: ChemScene

CAS Number: 66362-34-3

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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

C₁₀H₉NO₂

Molecular Weight

175.18

Synonyms

2-prop-2-ynoxybenzamide

SMILES

O=C(N)C1=CC=CC=C1OCC#C

Tpsa

52.32

Logp

0.7975

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BY11202
66362-34-3 | 2-prop-2-ynoxybenzamide
A2B Chem --

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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

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Img

ChemScene

CS-0551868

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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:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
2-prop-2-ynoxybenzamide

SMILES:
O=C(N)C1=CC=CC=C1OCC#C

Tpsa:
52.32

Logp:
0.7975

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0551869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃INO

Molecular Weight:
303.02

Synonyms:
3-IODO-6-METHOXY-2-TRIFLUOROMETHYL-PYRIDINE

SMILES:
COC1=NC(=C(C=C1)I)C(F)(F)F

Tpsa:
22.12

Logp:
2.7136

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0551870

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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:
C₁₀H₈F₃N

Molecular Weight:
199.17

Synonyms:
1-(4-Trifluoromethyl-phenyl)-prop-2-ynylamine

SMILES:
C#CC(C1=CC=C(C=C1)C(F)(F)F)N

Tpsa:
26.02

Logp:
2.3384

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0551871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₅

Molecular Weight:
225.20

Synonyms:
2-(1,3-Dioxan-5-yloxy)isonicotinic acid

SMILES:
C1C(COCO1)OC2=NC=CC(=C2)C(=O)O

Tpsa:
77.88

Logp:
0.5315

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3