CS-0762578

2-(Adamantan-1-Yloxy)-1,1-dimethyl-ethylamine

Manufacturer: ChemScene

CAS Number: 695191-74-3

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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

C₁₄H₂₅NO

Molecular Weight

223.35

Synonyms

None

SMILES

CC(C)(N)COC12CC3CC(CC(C3)C1)C2

Tpsa

35.25

Logp

2.7091

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI99456
695191-74-3 | 1-(1-Adamantyloxy)-2-methyl-2-propanamine
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-0762578

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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:
C₁₄H₂₅NO

Molecular Weight:
223.35

Synonyms:
None

SMILES:
CC(C)(N)COC12CC3CC(CC(C3)C1)C2

Tpsa:
35.25

Logp:
2.7091

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0762579

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₄S

Molecular Weight:
262.71

Synonyms:
None

SMILES:
OC(=O)CCS(=O)(=O)CC1=CC=C(Cl)C=C1

Tpsa:
71.44

Logp:
1.7295

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0762580

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClF₂NO₂

Molecular Weight:
235.62

Synonyms:
None

SMILES:
FC(F)OC1=C(NC(=O)CCl)C=CC=C1

Tpsa:
38.33

Logp:
2.4653

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0762582

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₃

Molecular Weight:
271.27

Synonyms:
None

SMILES:
CC1=NC2=C(OC3=C2C=CC=C3)C(NCCC(O)=O)=N1

Tpsa:
88.25

Logp:
2.57102

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4