CS-0756791

(6S)-6-(Dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-ol;hydrobromide

Manufacturer: ChemScene

CAS Number: 182210-74-8

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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

C₁₆H₂₆BrNO

Molecular Weight

328.29

Synonyms

None

SMILES

Br.CCCN(CCC)[C@H]1CCC2=C(C1)C=CC=C2O

Tpsa

23.47

Logp

3.9494

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF04449
182210-74-8 | (S)-5-Hydroxy-DPAT hydrobromide
A2B Chem ₹ 19,507.68

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-0756791

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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:
C₁₆H₂₆BrNO

Molecular Weight:
328.29

Synonyms:
None

SMILES:
Br.CCCN(CCC)[C@H]1CCC2=C(C1)C=CC=C2O

Tpsa:
23.47

Logp:
3.9494

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0756792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BrNO₂

Molecular Weight:
312.20

Synonyms:
None

SMILES:
Br.CN(CC#C)C1CCC2=C(C1)C=CC(O)=C2O

Tpsa:
43.7

Logp:
2.098

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0756793

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BrNO₂

Molecular Weight:
288.18

Synonyms:
None

SMILES:
Br.COC1=CC2=C(CC(N)CC2)C=C1OC

Tpsa:
44.48

Logp:
2.0977

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0756797

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₄

Molecular Weight:
267.32

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(OCC(O)CNC(C)C)C=C1

Tpsa:
67.79

Logp:
1.2109

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7