CS-0758286

1-(2-Chloroethyl)-4-methoxypiperidine hydrochloride

Manufacturer: ChemScene

CAS Number: 2703756-53-8

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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

C₈H₁₇Cl₂NO

Molecular Weight

214.13

Synonyms

None

SMILES

Cl.COC1CCN(CCCl)CC1

Tpsa

12.47

Logp

1.7578

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
CA02595
2703756-53-8 | 2-(4-Methylpiperazine-1-carbonyl)benzoic acid
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

Show Difference

Img

ChemScene

CS-0758286

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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:
C₈H₁₇Cl₂NO

Molecular Weight:
214.13

Synonyms:
None

SMILES:
Cl.COC1CCN(CCCl)CC1

Tpsa:
12.47

Logp:
1.7578

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0758291

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FN₄

Molecular Weight:
192.19

Synonyms:
None

SMILES:
NCC1=CN(N=N1)C1=CC=C(F)C=C1

Tpsa:
56.73

Logp:
0.8651

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0758292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄O

Molecular Weight:
204.23

Synonyms:
None

SMILES:
COC1=C(C=CC=C1)N1C=C(CN)N=N1

Tpsa:
65.96

Logp:
0.7346

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0758293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄

Molecular Weight:
188.23

Synonyms:
None

SMILES:
NCC1=CN(CC2=CC=CC=C2)N=N1

Tpsa:
56.73

Logp:
0.7851

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3