CS-0732469

N-(Decahydro-1,6-methanonaphthalen-1-yl)acetamide

Manufacturer: ChemScene

CAS Number: 58432-92-1

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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

C₁₃H₂₁NO

Molecular Weight

207.31

Synonyms

None

SMILES

CC(=O)NC12CCCC3CC(CCC13)C2

Tpsa

29.1

Logp

2.4814

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG81701
58432-92-1 | N-(Decahydro-1,6-methanonaphthalen-1-yl)acetamide
A2B Chem --

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

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Img

ChemScene

CS-0732469

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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:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
None

SMILES:
CC(=O)NC12CCCC3CC(CCC13)C2

Tpsa:
29.1

Logp:
2.4814

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0732471

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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:
C₁₉H₂₀F₃N₃O₂

Molecular Weight:
379.38

Synonyms:
None

SMILES:
CN1C(=NN=C1C12CCC(CC1)(CC2)C(O)=O)C1=CC=CC=C1C(F)(F)F

Tpsa:
68.01

Logp:
4.1775

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0732474

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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:
C₁₄H₂₅NO₃

Molecular Weight:
255.35

Synonyms:
None

SMILES:
C[C@@H](C=C)[C@@H](O)[C@@H]1CCCN1C(=O)OC(C)(C)C

Tpsa:
49.77

Logp:
2.5689

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0732475

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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:
C₁₃H₈F₃NO₃

Molecular Weight:
283.20

Synonyms:
None

SMILES:
OC(=O)C1=NC=C(C=C1)C1=CC=CC(OC(F)(F)F)=C1

Tpsa:
59.42

Logp:
3.3454

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3