CS-0032619

N-((S)-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-((R)-1-phenylethyl)propionamide

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

C₂₂H₂₇NO₂

Molecular Weight

337.46

Synonyms

None

SMILES

CCC(N([C@H](C)C1=CC=CC=C1)[C@H]2CCC3=C(OC)C=CC=C3C2)=O

Tpsa

29.54

Logp

4.5523

H Acceptors

2

H Donors

0

Rotatable Bonds

5

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-0032619

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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:
C₂₂H₂₇NO₂

Molecular Weight:
337.46

Synonyms:
None

SMILES:
CCC(N([C@H](C)C1=CC=CC=C1)[C@H]2CCC3=C(OC)C=CC=C3C2)=O

Tpsa:
29.54

Logp:
4.5523

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0032620

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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:
C₂₃H₂₉NO₇

Molecular Weight:
431.48

Synonyms:
None

SMILES:
C[C@H](C1=CC=CC=C1)N[C@H]2CCC3=C(OC)C=CC=C3C2.OC([C@H](O)[C@@H](O)C(O)=O)=O

Tpsa:
136.32

Logp:
1.7807

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
7

Img

ChemScene

CS-0032622

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Purity:
97%

MDL No:
MFCD31630739

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₇NO₂

Molecular Weight:
231.29

Synonyms:
N-(5-Methoxy-3,4-dihydro-2-naphthalenyl)propanamide

SMILES:
CCC(NC1=CC2=CC=CC(OC)=C2CC1)=O

Tpsa:
38.33

Logp:
2.5085

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0032625

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Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
5-Methoxy-1,2,3,4-tetrahydronahthalen-2-ol

SMILES:
OC1CCC2=C(OC)C=CC=C2C1

Tpsa:
29.46

Logp:
1.5448

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1