CS-1150759

1-(3-Fluoro-4-methoxybenzyl)pyrrolidin-3-amine

Manufacturer: ChemScene

CAS Number: 1044767-35-2

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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

C₁₂H₁₇FN₂O

Molecular Weight

224.28

Synonyms

None

SMILES

FC1=CC(=CC=C1OC)CN2CCC(N)C2

Tpsa

38.49

Logp

1.3673

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU65961
1044767-35-2 | 1-(3-Fluoro-4-methoxybenzyl)pyrrolidin-3-amine
A2B Chem --

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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Show Difference

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ChemScene

CS-1150759

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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:
C₁₂H₁₇FN₂O

Molecular Weight:
224.28

Synonyms:
None

SMILES:
FC1=CC(=CC=C1OC)CN2CCC(N)C2

Tpsa:
38.49

Logp:
1.3673

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1150760

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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:
C₁₄H₁₆N₂O₄

Molecular Weight:
276.29

Synonyms:
None

SMILES:
O=C(O)COC=1C=CC=CC1C2=NOC(=N2)C(C)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1150761

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.26

Synonyms:
None

SMILES:
O=C(O)CC(N)C1=CNC=2C=C(C=CC21)C

Tpsa:
79.11

Logp:
1.95082

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1150764

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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:
C₁₀H₂₀ClNO₃

Molecular Weight:
237.72

Synonyms:
None

SMILES:
[C@H](NC1CCOCC1)([C@@H](C)C)C(O)=O.Cl

Tpsa:
58.56

Logp:
1.286

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4