CS-1144072

4-((Cyclopropylmethoxy)methyl)piperidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1093652-85-7

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀ClNO

Molecular Weight

205.73

Synonyms

None

SMILES

Cl.O(CC1CCNCC1)CC2CC2

Tpsa

21.26

Logp

1.8344

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE19463
1093652-85-7 | 4-[(Cyclopropylmethoxy)methyl]piperidinehydrochloride
A2B Chem --

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-1144072

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀ClNO

Molecular Weight:
205.73

Synonyms:
None

SMILES:
Cl.O(CC1CCNCC1)CC2CC2

Tpsa:
21.26

Logp:
1.8344

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1144073

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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:
C₁₀H₁₇ClN₂

Molecular Weight:
200.71

Synonyms:
None

SMILES:
Cl.N=1C=CC=C(C1)CNCCCC

Tpsa:
24.92

Logp:
2.3931

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1144074

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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:
C₇H₈N₂O₄

Molecular Weight:
184.15

Synonyms:
None

SMILES:
O=C(O)CC(C(=O)O)N1C=NC=C1

Tpsa:
92.42

Logp:
-0.0165

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1144075

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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:
C₂₂H₂₉P

Molecular Weight:
324.45

Synonyms:
None

SMILES:
P([C@H]1[C@H]([C@@H](C)C)CC[C@@H](C)C1)(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A