CS-0604325

N-(2-fluorophenyl)pyrrolidine-2-carboxamide

Manufacturer: ChemScene

CAS Number: 367521-39-9

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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

C₁₁H₁₃FN₂O

Molecular Weight

208.23

Synonyms

None

SMILES

C1CC(NC1)C(=O)NC2=CC=CC=C2F

Tpsa

41.13

Logp

1.5162

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BD30464
367521-39-9 | 2-Pyrrolidinecarboxamide, N-(2-fluorophenyl)-, (2S)-
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0604325

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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:
C₁₁H₁₃FN₂O

Molecular Weight:
208.23

Synonyms:
None

SMILES:
C1CC(NC1)C(=O)NC2=CC=CC=C2F

Tpsa:
41.13

Logp:
1.5162

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0604328

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁F₃N₂O

Molecular Weight:
280.25

Synonyms:
None

SMILES:
C1=CC=C(C=C1)NNC(=O)C2=CC(=CC=C2)C(F)(F)F

Tpsa:
41.13

Logp:
3.4623

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0604329

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Purity:
98%

MDL No:
MFCD06661387

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClN₃O

Molecular Weight:
247.68

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)NC(=O)C2=CN=CC(=N2)Cl

Tpsa:
54.88

Logp:
2.69072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0604330

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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:
C₁₁H₁₁BrN₂O

Molecular Weight:
267.12

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CN2N=CC=C2Br

Tpsa:
27.05

Logp:
2.7025

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3