CS-0582645

(2-(Aminomethyl)pyrrolidin-1-yl)(4-fluoro-3-methylphenyl)methanone hydrochloride

Manufacturer: ChemScene

CAS Number: 1826420-83-0

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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

C₁₃H₁₈ClFN₂O

Molecular Weight

272.75

Synonyms

None

SMILES

O=C(N1C(CN)CCC1)C2=CC=C(F)C(C)=C2.[H]Cl

Tpsa

46.33

Logp

2.11922

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-0582645

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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:
C₁₃H₁₈ClFN₂O

Molecular Weight:
272.75

Synonyms:
None

SMILES:
O=C(N1C(CN)CCC1)C2=CC=C(F)C(C)=C2.[H]Cl

Tpsa:
46.33

Logp:
2.11922

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0582646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆N₂O₃

Molecular Weight:
318.41

Synonyms:
1-Boc-4-Acetamido-4-phenylpiperidine

SMILES:
O=C(N1CCC(C2=CC=CC=C2)(NC(C)=O)CC1)OC(C)(C)C

Tpsa:
58.64

Logp:
3.0489

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0582647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
None

SMILES:
CC1=CC(=C(C(=N1)C)[N+](=O)[O-])N

Tpsa:
82.05

Logp:
1.18884

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0582648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O

Molecular Weight:
210.27

Synonyms:
4-Ethylbenzophenone

SMILES:
CCC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Tpsa:
17.07

Logp:
3.48

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3