CS-0566927

2-(3,5-Dimethoxy-2-octanoylphenyl)-N,N-dimethylacetamide

Manufacturer: ChemScene

CAS Number: None

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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

C₂₀H₃₁NO₄

Molecular Weight

349.46

Synonyms

None

SMILES

O=C(N(C)C)CC1=CC(OC)=CC(OC)=C1C(CCCCCCC)=O

Tpsa

55.84

Logp

3.8777

H Acceptors

4

H Donors

0

Rotatable Bonds

11

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-0566927

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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:
C₂₀H₃₁NO₄

Molecular Weight:
349.46

Synonyms:
None

SMILES:
O=C(N(C)C)CC1=CC(OC)=CC(OC)=C1C(CCCCCCC)=O

Tpsa:
55.84

Logp:
3.8777

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0566928

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₀O₃

Molecular Weight:
202.21

Synonyms:
6-(Hydroxymethyl)naphthalene-2-carboxylic acid

SMILES:
O=C(C1=CC2=CC=C(CO)C=C2C=C1)O

Tpsa:
57.53

Logp:
2.0303

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0566929

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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:
C₈H₁₂N₂O₃S

Molecular Weight:
216.26

Synonyms:
None

SMILES:
O=C([C@@H](C(C)(C)S[C@]1([H])[C@H]2N)N1C2=O)O

Tpsa:
83.63

Logp:
-0.5394

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0566930

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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:
C₉H₄N₂O₂

Molecular Weight:
172.14

Synonyms:
Benzoic acid,3,5-dicyano

SMILES:
N#CC1=CC(C(O)=O)=CC(C#N)=C1

Tpsa:
84.88

Logp:
1.12816

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1