CS-0129667

(R)-1-(3,4-Dimethoxyphenyl)-2-((4-(4-methoxyphenyl)butyl)amino)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 958292-71-2

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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

C₂₁H₂₉NO₄

Molecular Weight

359.46

Synonyms

None

SMILES

O[C@@H](CNCCCCC1=CC=C(OC)C=C1)C2=CC=C(OC)C(OC)=C2

Tpsa

59.95

Logp

3.3583

H Acceptors

5

H Donors

2

Rotatable Bonds

11

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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

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Img

ChemScene

CS-0129667

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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:
C₂₁H₂₉NO₄

Molecular Weight:
359.46

Synonyms:
None

SMILES:
O[C@@H](CNCCCCC1=CC=C(OC)C=C1)C2=CC=C(OC)C(OC)=C2

Tpsa:
59.95

Logp:
3.3583

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
11

Img

ChemScene

CS-0129676

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₇IN₂

Molecular Weight:
222.03

Synonyms:
pyridinium-1-ylazanide

SMILES:
N[N+]1=CC=CC=C1.[I-]

Tpsa:
29.9

Logp:
-3.3081

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0129685

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₁₄ClNO

Molecular Weight:
139.62

Synonyms:
None

SMILES:
CC(C)C(O)CN.Cl

Tpsa:
46.25

Logp:
0.3838

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0129686

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Purity:
98%

MDL No:
MFCD30472716

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₂₄O₃

Molecular Weight:
216.32

Synonyms:
tert-Butyl 8-hydroxyoctanoate

SMILES:
O=C(OC(C)(C)C)CCCCCCCO

Tpsa:
46.53

Logp:
2.661

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7