CS-0291062

N-(3-Methoxypropyl)adamantane-1-carboxamide

Manufacturer: ChemScene

CAS Number: 332037-28-2

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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

C₁₅H₂₅NO₂

Molecular Weight

251.36

Synonyms

None

SMILES

O=C(C12CC3CC(C2)CC(C3)C1)NCCCOC

Tpsa

38.33

Logp

2.3555

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AW53098
332037-28-2 | N-(3-methoxypropyl)adamantane-1-carboxamide
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

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ChemScene

CS-0291062

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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:
C₁₅H₂₅NO₂

Molecular Weight:
251.36

Synonyms:
None

SMILES:
O=C(C12CC3CC(C2)CC(C3)C1)NCCCOC

Tpsa:
38.33

Logp:
2.3555

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0291063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄ClF₂NO₂

Molecular Weight:
241.66

Synonyms:
None

SMILES:
O=C(C12CCC(F)(F)C(CC2)CN1)O.[H]Cl

Tpsa:
49.33

Logp:
1.6603

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0291064

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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:
C₈H₁₄ClNO₂

Molecular Weight:
191.66

Synonyms:
None

SMILES:
O=C(C12CCCC(C2)CN1)O.[H]Cl

Tpsa:
49.33

Logp:
1.025

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0291065

--


Purity:
98%

MDL No:
MFCD16990700

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆F₃NO₄

Molecular Weight:
295.25

Synonyms:
None

SMILES:
OC([C@@]12[C@@](C1)(CN(C2)C(OC(C)(C)C)=O)C(F)(F)F)=O

Tpsa:
66.84

Logp:
2.2605

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1