CS-0758365

3-Methylpent-4-ynoic acid

Manufacturer: ChemScene

CAS Number: 244211-89-0

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

C₆H₈O₂

Molecular Weight

112.13

Synonyms

None

SMILES

CC(CC(O)=O)C#C

Tpsa

37.3

Logp

0.7304

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
CA02749
244211-89-0 | 2-hydrazinyl-N,N,6-trimethylpyrimidin-4-amine
A2B Chem --

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-0758365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O₂

Molecular Weight:
112.13

Synonyms:
None

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

Tpsa:
37.3

Logp:
0.7304

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0758366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂₂Cl₂N₂

Molecular Weight:
217.18

Synonyms:
None

SMILES:
Cl.Cl.CCCCCCNCCN

Tpsa:
38.05

Logp:
1.9586

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0758367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄Si

Molecular Weight:
196.40

Synonyms:
None

SMILES:
C[Si](C)(C)CC=C1CCCCCC1

Tpsa:
0

Logp:
4.6052

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0758368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₃N₂O₄S

Molecular Weight:
326.29

Synonyms:
None

SMILES:
OC(=O)C(F)(F)F.CCOC(=O)C1=CSC(=N1)C1CNC1

Tpsa:
88.52

Logp:
1.6399

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3