CS-1050879

tert-Butyl dodec-11-ynoate

Manufacturer: ChemScene

CAS Number: 2440138-23-6

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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

C₁₆H₂₈O₂

Molecular Weight

252.39

Synonyms

None

SMILES

O=C(OC(C)(C)C)CCCCCCCCCC#C

Tpsa

26.3

Logp

4.4722

H Acceptors

2

H Donors

0

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
CA02232
2440138-23-6 | 1-(3-Bromo-4-methylphenyl)-N-Boc-methanamine
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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Img

ChemScene

CS-1050879

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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:
C₁₆H₂₈O₂

Molecular Weight:
252.39

Synonyms:
None

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

Tpsa:
26.3

Logp:
4.4722

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-1050880

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₂

Molecular Weight:
168.23

Synonyms:
None

SMILES:
O=C(OCC)CCCCCC#C

Tpsa:
26.3

Logp:
2.1332

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1050894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO

Molecular Weight:
135.16

Synonyms:
None

SMILES:
O=CC1=CC=CC(CN)=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1050905

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₈H₇IOS

Molecular Weight:
278.11

Synonyms:
None

SMILES:
IC1=CC=C(SC(C)=O)C=C1

Tpsa:
17.07

Logp:
2.9298

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1