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CS-0535096

2-(Pyrrolidin-2-yl)piperidine dihydrochloride

Manufacturer: ChemScene

CAS Number: None

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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

C₉H₂₀Cl₂N₂

Molecular Weight

227.17

Synonyms

None

SMILES

[H]Cl.[H]Cl.C1(C2NCCCC2)CCCN1

Tpsa

24.06

Logp

1.7241

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

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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Show Difference

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₂₀Cl₂N₂

Molecular Weight:

227.17

Synonyms:

None

SMILES:

[H]Cl.[H]Cl.C1(C2NCCCC2)CCCN1

Tpsa:

24.06

Logp:

1.7241

H Acceptors:

2

H Donors:

2

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₁H₅ClF₄N₂O₂

Molecular Weight:

308.62

Synonyms:

3-(4-chloro-2-fluorophenyl)-6-trifluoromethyl-2,4-(1H,3H)-pyrimidinedione

SMILES:

O=C1N(C2=CC=C(Cl)C=C2F)C(C=C(C(F)(F)F)N1)=O

Tpsa:

54.86

Logp:

2.3371

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₁₁NO₃

Molecular Weight:

181.19

Synonyms:

None

SMILES:

C1=CC(=C(C=C1C(=O)CN)CO)O

Tpsa:

83.55

Logp:

0.0259

H Acceptors:

4

H Donors:

3

Rotatable Bonds:

3

ChemScene

--

Purity:

98%

MDL No:

MFCD16877536

Storage:

Store at room temperature

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₆H₁₅NO₅

Molecular Weight:

301.29

Synonyms:

1-(4-(Benzyloxy)-5-methoxy-2-nitrophenyl)ethanone

SMILES:

CC(=O)C1=CC(=C(C=C1[N+](=O)[O-])OCC2=CC=CC=C2)OC

Tpsa:

78.67

Logp:

3.385

H Acceptors:

5

H Donors:

0

Rotatable Bonds:

6