CS-0201551

4,4-Bis(2-chloroethyl)-1-methylpiperidine

Manufacturer: ChemScene

CAS Number: 801144-27-4

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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

C₁₀H₁₉Cl₂N

Molecular Weight

224.17

Synonyms

None

SMILES

CN1CCC(CCCl)(CC1)CCCl

Tpsa

3.24

Logp

2.9562

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH73766
801144-27-4 | Piperidine, 4,4-bis(2-chloroethyl)-1-methyl- (8CI)
A2B Chem --

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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

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Img

ChemScene

CS-0201551

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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:
C₁₀H₁₉Cl₂N

Molecular Weight:
224.17

Synonyms:
None

SMILES:
CN1CCC(CCCl)(CC1)CCCl

Tpsa:
3.24

Logp:
2.9562

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0201554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₆O₄

Molecular Weight:
340.50

Synonyms:
None

SMILES:
C[C@]12[C@]([H])([C@H](CCC2)O)CC[C@@H]1[C@H](C)CC[C@H](C(O)(C)C)OC(C)=O

Tpsa:
66.76

Logp:
3.6826

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0201555

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₆O₄

Molecular Weight:
340.50

Synonyms:
None

SMILES:
C[C@]12[C@]([H])([C@H](CCC2)O)CC[C@@H]1[C@H](C)CC[C@@H](C(O)(C)C)OC(C)=O

Tpsa:
66.76

Logp:
3.6826

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0201558

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₆Cl₂N₂O₂

Molecular Weight:
209.03

Synonyms:
None

SMILES:
NC1=CC=CC([N+]([O-])=O)=C1Cl.[H]Cl

Tpsa:
69.16

Logp:
2.2522

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1