CS-0758786

4-(Diethylamino)-5,6,7,8-tetrahydronaphthalen-2-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 2411635-12-4

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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

C₁₄H₂₂ClNO

Molecular Weight

255.78

Synonyms

None

SMILES

Cl.CCN(CC)C1=CC(O)=CC2=C1CCCC2

Tpsa

23.47

Logp

3.539

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA58858
2411635-12-4 | 4-(diethylamino)-5,6,7,8-tetrahydronaphthalen-2-ol hydrochloride
A2B Chem ₹ 34,395.12 - ₹ 4,27,115.52

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-0758786

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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:
C₁₄H₂₂ClNO

Molecular Weight:
255.78

Synonyms:
None

SMILES:
Cl.CCN(CC)C1=CC(O)=CC2=C1CCCC2

Tpsa:
23.47

Logp:
3.539

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0758787

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅ClF₃N

Molecular Weight:
217.66

Synonyms:
None

SMILES:
Cl.FC(F)(F)CCC1CCNCC1

Tpsa:
12.03

Logp:
2.7503

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0758788

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇Br₂N₃

Molecular Weight:
256.93

Synonyms:
None

SMILES:
Br.BrCCN1C=CN=N1

Tpsa:
30.71

Logp:
1.2509

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0758789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClN₂OS

Molecular Weight:
220.72

Synonyms:
None

SMILES:
Cl.C1CC(CCN1)OC1=NSC=C1

Tpsa:
34.15

Logp:
1.6957

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2