CS-0644019

16-Heptadecynoic acid

Manufacturer: ChemScene

CAS Number: 93813-16-2

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

C₁₇H₃₀O₂

Molecular Weight

266.42

Synonyms

None

SMILES

C#CCCCCCCCCCCCCCCC(O)=O

Tpsa

37.3

Logp

5.1656

H Acceptors

1

H Donors

1

Rotatable Bonds

14

Other Options

Image Product Name Manufacturer Price Range
AW54161
93813-16-2 | 16-Heptadecynoic 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

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ChemScene

CS-0644019

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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:
C₁₇H₃₀O₂

Molecular Weight:
266.42

Synonyms:
None

SMILES:
C#CCCCCCCCCCCCCCCC(O)=O

Tpsa:
37.3

Logp:
5.1656

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
14

Img

ChemScene

CS-0644021

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₁₂O₃

Molecular Weight:
168.19

Synonyms:
None

SMILES:
O=C1OC(C2(C)CCCCC21)=O

Tpsa:
43.37

Logp:
1.2663

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0644022

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀N₄O₅

Molecular Weight:
254.20

Synonyms:
None

SMILES:
O=N(C1=CC=C(C(N(=O)=O)=C1)N/N=C(CO)\C)=O

Tpsa:
130.9

Logp:
1.2831

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0644024

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₀O₂

Molecular Weight:
254.41

Synonyms:
None

SMILES:
CCCC/C=C\CCCCCCCCCC(O)=O

Tpsa:
37.3

Logp:
5.3283

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
13