CS-0765867

5-Methylspiro[1,3-dioxane-2,2'-adamantane]-5-amine

Manufacturer: ChemScene

CAS Number: 1313829-64-9

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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

C₁₄H₂₃NO₂

Molecular Weight

237.34

Synonyms

None

SMILES

CC1(N)COC2(OC1)C1CC3CC(C1)CC2C3

Tpsa

44.48

Logp

1.903

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AJ09048
1313829-64-9 | (5-methylspiro[1,3-dioxane-2,2'-tricyclo[3.3.1.1~3,7~]decan]-5-yl)amine
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-0765867

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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:
C₁₄H₂₃NO₂

Molecular Weight:
237.34

Synonyms:
None

SMILES:
CC1(N)COC2(OC1)C1CC3CC(C1)CC2C3

Tpsa:
44.48

Logp:
1.903

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0765868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₄

Molecular Weight:
160.17

Synonyms:
None

SMILES:
COC1(COCCC1=O)OC

Tpsa:
44.76

Logp:
-0.0351

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0765869

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
OCCN1CCC(CC1)C1=CC=CC=C1

Tpsa:
23.47

Logp:
1.8583

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0765870

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₂S

Molecular Weight:
249.33

Synonyms:
None

SMILES:
CC1=CC=C(C)N1C1=C(SC(C)=C1C)C(O)=O

Tpsa:
42.23

Logp:
3.47068

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2