CS-1164362

3-(Cyclopropylethynyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 878742-31-5

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

C₁₂H₁₀O₂

Molecular Weight

186.21

Synonyms

None

SMILES

O=C(O)C=1C=CC=C(C#CC2CC2)C1

Tpsa

37.3

Logp

2.1463

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AK77725
878742-31-5 | 3-(2-cyclopropylethynyl)benzoic acid
A2B Chem ₹ 33,368.40 - ₹ 1,26,714.36

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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

Show Difference

Img

ChemScene

CS-1164362

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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:
C₁₂H₁₀O₂

Molecular Weight:
186.21

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=C(C#CC2CC2)C1

Tpsa:
37.3

Logp:
2.1463

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1164363

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
O=C(N1C=2C=CC=CC2N=C1CC)C

Tpsa:
34.89

Logp:
2.2588

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1164364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₂

Molecular Weight:
114.14

Synonyms:
None

SMILES:
C(=C/C(C)=O)(\CC)/O

Tpsa:
37.3

Logp:
1.4273

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1164365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrF₂N₂O₃

Molecular Weight:
269.00

Synonyms:
None

SMILES:
O=N(=O)C1=NC=CC=C1OC(F)(F)Br

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A