CS-1027573

Hex-3-ynoic acid

Manufacturer: ChemScene

CAS Number: 17814-72-1

The price for this product is unavailable. Please request a quote

Purity

95%

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

O=C(O)CC#CCC

Tpsa

37.3

Logp

0.8745

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB00629
17814-72-1 | 3-HEXYNOIC ACID
A2B Chem ₹ 43,721.16 - ₹ 5,62,300.32

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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-1027573

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Purity:
95%

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:
O=C(O)CC#CCC

Tpsa:
37.3

Logp:
0.8745

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1027574

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
O(C1=CC=C2C(=C1N)CCC2)C

Tpsa:
35.25

Logp:
1.7661

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1027575

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClF₂O₂

Molecular Weight:
220.60

Synonyms:
None

SMILES:
O=C(O)C(F)(F)CC1=CC=C(Cl)C=C1

Tpsa:
37.3

Logp:
2.6024

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1027576

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrOS

Molecular Weight:
273.19

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1)C2(O)CCSCC2

Tpsa:
20.23

Logp:
3.1637

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1