CS-0744165

1-(1-Adamantyl)piperazine dihydrochloride

Manufacturer: ChemScene

CAS Number: 30537-92-9

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Purity

95%

MDL No

MFCD01674047

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₆Cl₂N₂

Molecular Weight

293.28

Synonyms

None

SMILES

Cl.Cl.C1CN(CCN1)C12CC3CC(CC(C3)C1)C2

Tpsa

15.27

Logp

2.704

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF33151
30537-92-9 | 1-(1-Piperazinyl)adamantane dihydrochloride
A2B Chem ₹ 2,053.44 - ₹ 4,962.48

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-0744165

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Purity:
95%

MDL No:
MFCD01674047

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆Cl₂N₂

Molecular Weight:
293.28

Synonyms:
None

SMILES:
Cl.Cl.C1CN(CCN1)C12CC3CC(CC(C3)C1)C2

Tpsa:
15.27

Logp:
2.704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0744166

--


Purity:
95%

MDL No:
MFCD27966342

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
O.NC1(CCCC2=C1C=CC=C2)C(O)=O

Tpsa:
94.82

Logp:
0.4368

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0744167

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Purity:
98%

MDL No:
MFCD13193989

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈NNaO₄

Molecular Weight:
217.15

Synonyms:
None

SMILES:
O.[Na+].[O-]C(=O)CC1=NC2=CC=CC=C2O1

Tpsa:
97.66

Logp:
-3.7005

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0744168

--


Purity:
95%

MDL No:
MFCD28024813

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₂O₂

Molecular Weight:
256.73

Synonyms:
None

SMILES:
Cl.COC1=CC=C(CN2CCNCC2=O)C=C1

Tpsa:
41.57

Logp:
1.0488

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3