CS-0268410

4-(Pyrrolidin-3-yloxy)benzonitrile hydrochloride

Manufacturer: ChemScene

CAS Number: 2098021-37-3

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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

C₁₁H₁₃ClN₂O

Molecular Weight

224.69

Synonyms

None

SMILES

C1=C(C=CC(=C1)OC2CCNC2)C#N.Cl

Tpsa

45.05

Logp

1.72078

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ75209
2098021-37-3 | 4-(Pyrrolidin-3-yloxy)benzonitrile 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

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Img

ChemScene

CS-0268410

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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:
C₁₁H₁₃ClN₂O

Molecular Weight:
224.69

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)OC2CCNC2)C#N.Cl

Tpsa:
45.05

Logp:
1.72078

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0268411

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
4-(Azetidin-3-yloxy)-benzonitrile

SMILES:
C1=C(C=CC(=C1)OC2CNC2)C#N

Tpsa:
45.05

Logp:
0.90888

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0268412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
4-(3-Azetidinyloxy)benzoic acid

SMILES:
C1=C(C=CC(=C1)OC2CNC2)C(=O)O

Tpsa:
58.56

Logp:
0.7354

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0268413

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO₂S₂

Molecular Weight:
287.79

Synonyms:
2-(4-Chlorophenoxy)-1-(2-sulfanylidene-1,3-thiazolidin-3-yl)ethan-1-one

SMILES:
C1=C(C=CC(=C1)OCC(=O)N2CCSC2=S)Cl

Tpsa:
29.54

Logp:
2.5791

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3