CS-1046072

3-(4-Fluoro-2-methylphenoxy)pyrrolidine

Manufacturer: ChemScene

CAS Number: 946682-02-6

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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

C₁₁H₁₄FNO

Molecular Weight

195.23

Synonyms

None

SMILES

FC1=CC=C(OC2CNCC2)C(=C1)C

Tpsa

21.26

Logp

1.87482

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ93633
946682-02-6 | 3-(4-Fluoro-2-methylphenoxy)pyrrolidine HCl
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-1046072

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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:
C₁₁H₁₄FNO

Molecular Weight:
195.23

Synonyms:
None

SMILES:
FC1=CC=C(OC2CNCC2)C(=C1)C

Tpsa:
21.26

Logp:
1.87482

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1046075

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄ClNO₂

Molecular Weight:
203.67

Synonyms:
None

SMILES:
Cl.OC1=CC=C(C=C1)CC(N)CO

Tpsa:
66.48

Logp:
0.6761

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1046076

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClFNO₂

Molecular Weight:
259.70

Synonyms:
None

SMILES:
Cl.O=C(O)C1(C2=CC=C(F)C=C2)CCNCC1

Tpsa:
49.33

Logp:
1.9533

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1046078

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClN₅OS

Molecular Weight:
327.83

Synonyms:
None

SMILES:
O=C1N(C(=S)N[C@H]1CCCNC(=N)N)C2=CC=CC=C2.Cl

Tpsa:
94.24

Logp:
0.96137

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
5