CS-0914089

(S)-N,N-dimethyl-3-((R)-3-(naphthalen-1-yloxy)-1-phenylpropoxy)-1-phenylpropan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2415108-76-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₀H₃₄ClNO₂

Molecular Weight

476.05

Synonyms

None

SMILES

O(CC[C@@H](OCC[C@H](N(C)C)C1=CC=CC=C1)C2=CC=CC=C2)C=3C4=C(C=CC3)C=CC=C4.Cl

Tpsa

21.7

Logp

7.4814

H Acceptors

3

H Donors

0

Rotatable Bonds

11

Other Options

Image Product Name Manufacturer Price Range
BM01867
2415108-76-6 |
A2B Chem --

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-0914089

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₃₄ClNO₂

Molecular Weight:
476.05

Synonyms:
None

SMILES:
O(CC[C@@H](OCC[C@H](N(C)C)C1=CC=CC=C1)C2=CC=CC=C2)C=3C4=C(C=CC3)C=CC=C4.Cl

Tpsa:
21.7

Logp:
7.4814

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0914090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈O₂

Molecular Weight:
278.35

Synonyms:
None

SMILES:
O(CC[C@H](O)C1=CC=CC=C1)C=2C3=C(C=CC2)C=CC=C3

Tpsa:
29.46

Logp:
4.3423

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0914091

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂ClNO

Molecular Weight:
327.85

Synonyms:
None

SMILES:
O(CC[C@H](NC)C1=CC=CC=C1)C=2C3=C(C=CC2)C=CC=C3.Cl

Tpsa:
21.26

Logp:
4.9912

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0914092

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂O₃

Molecular Weight:
286.37

Synonyms:
None

SMILES:
OC(C=1C=CC=CC1)CCOCCC(O)C=2C=CC=CC2

Tpsa:
49.69

Logp:
3.2504

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
8