CS-0090692

4-(Adamantan-2-ylmethyl)piperidine hydrochloride

Manufacturer: ChemScene

CAS Number: 2095847-52-0

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

C₁₆H₂₈ClN

Molecular Weight

269.85

Synonyms

None

SMILES

C1(CCNCC1)CC2[C@H]3C[C@@H]4C[C@@H](C[C@H]2C4)C3.Cl

Tpsa

12.03

Logp

3.8702

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0090684

--

Img

ChemScene

CS-0090680

--

Img

ChemScene

CS-0461639

--

Img

ChemScene

CS-0105712

--

Img

ChemScene

CS-0058917

--

Img

ChemScene

CS-0538267

--

Img

ChemScene

CS-0475669

--

Img

ChemScene

CS-0537952

--

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

Show Difference

Img

ChemScene

CS-0090692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₈ClN

Molecular Weight:
269.85

Synonyms:
None

SMILES:
C1(CCNCC1)CC2[C@H]3C[C@@H]4C[C@@H](C[C@H]2C4)C3.Cl

Tpsa:
12.03

Logp:
3.8702

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0090693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClNO₃

Molecular Weight:
255.70

Synonyms:
None

SMILES:
O=C1OC2(CCNCC2)C3=C1C=CC(O)=C3.[H]Cl

Tpsa:
58.56

Logp:
1.5631

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0090694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₉H₅₃N₅O₆Si

Molecular Weight:
715.95

Synonyms:
None

SMILES:
CC([C@H](C(N[C@H](CCCNC(N)=O)C(NC1=CC=C(CO[Si](C)(C)C(C)(C)C)C=C1)=O)=O)NC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O)C

Tpsa:
160.88

Logp:
6.6435

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
15

Img

ChemScene

CS-0090695

--


Purity:
98%

MDL No:
MFCD18072502

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₂Cl₂N₂O₂

Molecular Weight:
205.00

Synonyms:
2,4-dichloro-5H-furo[3,4-d]pyrimidin-7-one

SMILES:
O=C1OCC2=C(Cl)N=C(Cl)N=C21

Tpsa:
52.08

Logp:
1.4538

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0