CS-0641548

tert-Butyl oct-7-ynoate

Manufacturer: ChemScene

CAS Number: 2440138-27-0

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

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀O₂

Molecular Weight

196.29

Synonyms

None

SMILES

C#CCCCCCC(OC(C)(C)C)=O

Tpsa

26.3

Logp

2.9118

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BM10410
2440138-27-0 | tert-Butyl oct-7-ynoate
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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0641548

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₂₀O₂

Molecular Weight:
196.29

Synonyms:
None

SMILES:
C#CCCCCCC(OC(C)(C)C)=O

Tpsa:
26.3

Logp:
2.9118

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0641549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrFO₃

Molecular Weight:
275.07

Synonyms:
None

SMILES:
O=C(OC)C1=CC(F)=C(Br)C=C1C(C)=O

Tpsa:
43.37

Logp:
2.5774

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0641550

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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:
C₉H₉F₃N₂O

Molecular Weight:
218.18

Synonyms:
None

SMILES:
CC(C1=C(C)C(C(F)(F)F)=NC(N)=C1)=O

Tpsa:
55.98

Logp:
2.19362

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0641551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrF₃NO₃S

Molecular Weight:
306.06

Synonyms:
None

SMILES:
O=S(C1=CC(Br)=CN=C1C(F)(F)F)(O)=O

Tpsa:
67.26

Logp:
2.1096

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1