CS-1153585

1-Benzyl-2-(4-fluorophenyl)pyrrolidine

Manufacturer: ChemScene

CAS Number: 1224733-40-7

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₈FN

Molecular Weight

255.34

Synonyms

None

SMILES

FC1=CC=C(C=C1)C2N(CC=3C=CC=CC3)CCC2

Tpsa

3.24

Logp

4.1628

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BS90496
1224733-40-7 | 1-Benzyl-2-(4-fluorophenyl)pyrrolidine
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-1153585

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈FN

Molecular Weight:
255.34

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C2N(CC=3C=CC=CC3)CCC2

Tpsa:
3.24

Logp:
4.1628

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1153586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₄

Molecular Weight:
219.20

Synonyms:
None

SMILES:
O=COC1=CC=2NC=CC2C=C1OC(=O)C

Tpsa:
68.39

Logp:
1.6284

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1153587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClN₃

Molecular Weight:
181.62

Synonyms:
None

SMILES:
ClC=1C=CC=2N=CN(NC)C2C1

Tpsa:
29.85

Logp:
1.863

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1153588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₃

Molecular Weight:
218.25

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C=1C=CC=2C=COC2C1

Tpsa:
39.44

Logp:
3.3881

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1