CS-0709007

2-(((3,4-Dichlorobenzyl)oxy)methyl)pyrrolidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1289385-31-4

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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

C₁₂H₁₆Cl₃NO

Molecular Weight

296.62

Synonyms

None

SMILES

Cl.ClC1=C(Cl)C=C(COCC2CCCN2)C=C1

Tpsa

21.26

Logp

3.6838

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX88384
1289385-31-4 | 2-(3,4-Dichloro-benzyloxymethyl)-pyrrolidine hydrochloride
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-0709007

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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:
C₁₂H₁₆Cl₃NO

Molecular Weight:
296.62

Synonyms:
None

SMILES:
Cl.ClC1=C(Cl)C=C(COCC2CCCN2)C=C1

Tpsa:
21.26

Logp:
3.6838

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0709008

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀ClN₃O₄S

Molecular Weight:
361.84

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC2=CN=C(Cl)S2)C(C1)C(O)=O

Tpsa:
82.97

Logp:
2.3024

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0709009

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉ClN₄

Molecular Weight:
242.75

Synonyms:
None

SMILES:
Cl.CNC1CCN(CC1)C1=NC=CN=C1C

Tpsa:
41.05

Logp:
1.39502

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0709010

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N₃O₃

Molecular Weight:
293.36

Synonyms:
None

SMILES:
CC1=CC=C(OC2CCCN(C2)C(=O)OC(C)(C)C)N=N1

Tpsa:
64.55

Logp:
2.56332

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2