CS-0818702

N-(3,5,7-Trimethyladamantan-1-yl)acetamide

Manufacturer: ChemScene

CAS Number: 15210-64-7

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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

C₁₅H₂₅NO

Molecular Weight

235.37

Synonyms

None

SMILES

CC1(C2)CC3(C)CC2(C)CC(C3)(NC(C)=O)C1

Tpsa

29.1

Logp

3.2616

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX35577
15210-64-7 | 7-Acetamido-1,3,5-trimethyladamantane
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-0818702

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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:
C₁₅H₂₅NO

Molecular Weight:
235.37

Synonyms:
None

SMILES:
CC1(C2)CC3(C)CC2(C)CC(C3)(NC(C)=O)C1

Tpsa:
29.1

Logp:
3.2616

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0818708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₂S

Molecular Weight:
279.36

Synonyms:
None

SMILES:
O=C(OCC)NC1=NC2=CC(SCCC)=CC=C2N1

Tpsa:
67.01

Logp:
3.6334

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0818730

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClNO₂

Molecular Weight:
259.69

Synonyms:
None

SMILES:
O=C1NC(O)(C2=CC=C(Cl)C=C2)C3=C1C=CC=C3

Tpsa:
49.33

Logp:
2.2768

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0818740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄O₄

Molecular Weight:
116.07

Synonyms:
None

SMILES:
O=C([C@@H](C1)OC1=O)O

Tpsa:
63.6

Logp:
-0.6135

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1