CS-1102194

3-(3-Methoxy-3-oxoprop-1-yn-1-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 2098040-74-3

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

C₁₁H₈O₄

Molecular Weight

204.18

Synonyms

None

SMILES

O=C(O)C1=CC=CC(C#CC(OC)=O)=C1

Tpsa

63.6

Logp

0.9093

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV01250
2098040-74-3 | 3-(3-methoxy-3-oxoprop-1-yn-1-yl)benzoic acid
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-1102194

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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:
C₁₁H₈O₄

Molecular Weight:
204.18

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(C#CC(OC)=O)=C1

Tpsa:
63.6

Logp:
0.9093

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1102196

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₃BrN₂S

Molecular Weight:
179.04

Synonyms:
None

SMILES:
BrCC1=NC=NS1

Tpsa:
25.78

Logp:
1.433

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1102197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₃IN₂

Molecular Weight:
312.03

Synonyms:
None

SMILES:
FC(C1(C2=CC=CC(I)=C2)N=N1)(F)F

Tpsa:
24.72

Logp:
3.4721

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1102199

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrCl₂FN

Molecular Weight:
274.95

Synonyms:
None

SMILES:
NCC1=CC(F)=CC(Br)=C1Cl.[H]Cl

Tpsa:
26.02

Logp:
3.1221

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1