CS-0765575

N,N'-(Adamantane-1,3-Diyl)diacetamide

Manufacturer: ChemScene

CAS Number: 59940-35-1

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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

C₁₄H₂₂N₂O₂

Molecular Weight

250.34

Synonyms

None

SMILES

CC(=O)NC12CC3CC(C1)CC(C3)(C2)NC(C)=O

Tpsa

58.2

Logp

1.35

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG80266
59940-35-1 | 1,3-diacetaMidoadaMantane
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-0765575

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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:
C₁₄H₂₂N₂O₂

Molecular Weight:
250.34

Synonyms:
None

SMILES:
CC(=O)NC12CC3CC(C1)CC(C3)(C2)NC(C)=O

Tpsa:
58.2

Logp:
1.35

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0765576

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₃N₂O

Molecular Weight:
258.24

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(N2CCNCC2)C(C=O)=C1

Tpsa:
32.34

Logp:
1.9275

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0765577

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
CC(N1CCN(CC1)C1=CC=CC=C1)C(O)=O

Tpsa:
43.78

Logp:
1.2817

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0765580

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₅

Molecular Weight:
163.13

Synonyms:
None

SMILES:
O=C(CC(C(C(O)=O)N)O)O

Tpsa:
120.85

Logp:
-1.7661

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4