CS-0636312

tert-Butyl dodec-11-yn-1-ylcarbamate

Manufacturer: ChemScene

CAS Number: 2707533-39-7

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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

C₁₇H₃₁NO₂

Molecular Weight

281.43

Synonyms

None

SMILES

O=C(NCCCCCCCCCCC#C)OC(C)(C)C

Tpsa

38.33

Logp

4.6552

H Acceptors

2

H Donors

1

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
CA02226
2707533-39-7 | 6-(benzyloxy)-1-methyl-2,3-dihydro-1H-benzo[d]imidazol-2-one
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0636312

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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:
C₁₇H₃₁NO₂

Molecular Weight:
281.43

Synonyms:
None

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

Tpsa:
38.33

Logp:
4.6552

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0636313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
O=C1C(O)=CC(C2CC2)=CN1C(C)C

Tpsa:
42.23

Logp:
2.0122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0636314

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃FN₂O₂

Molecular Weight:
258.33

Synonyms:
None

SMILES:
O=C(N1CC2(CCNCC2)C(F)C1)OC(C)(C)C

Tpsa:
41.57

Logp:
1.945

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0636315

--


Purity:
95%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₂H₂₅NO₅

Molecular Weight:
263.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(CCOCCOCCO)C

Tpsa:
68.23

Logp:
0.8788

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8