CS-0818913

N,N'-((1S,5R,7S)-5,7-Dimethyladamantane-1,3-diyl)diacetamide

Manufacturer: ChemScene

CAS Number: 14931-70-5

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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

C₁₆H₂₆N₂O₂

Molecular Weight

278.39

Synonyms

None

SMILES

O=C(C)N[C@](C[C@@](C1)(C)C2)(C[C@]1(C)C3)CC23NC(C)=O

Tpsa

58.2

Logp

2.1302

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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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-0818913

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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:
C₁₆H₂₆N₂O₂

Molecular Weight:
278.39

Synonyms:
None

SMILES:
O=C(C)N[C@](C[C@@](C1)(C)C2)(C[C@]1(C)C3)CC23NC(C)=O

Tpsa:
58.2

Logp:
2.1302

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0818952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄Cl₄

Molecular Weight:
265.95

Synonyms:
None

SMILES:
ClC1=C(Cl)C2=CC=C(Cl)C(Cl)=C2C=C1

Tpsa:
0

Logp:
5.4534

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0818973

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂Cl₂O₄

Molecular Weight:
291.13

Synonyms:
None

SMILES:
O=C(C(C=CC(OCC(O)=O)=C1Cl)=C1Cl)CCC

Tpsa:
63.6

Logp:
3.4396

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0818980

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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:
C₅H₆N₂O₃

Molecular Weight:
142.11

Synonyms:
None

SMILES:
O=C(N1C)C(N(C)C1=O)=O

Tpsa:
57.69

Logp:
-0.9632

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0