CS-0363350

1-(2-Fluorobenzoyl)piperidine-4-carboxamide

Manufacturer: ChemScene

CAS Number: 332168-92-0

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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

C₁₃H₁₅FN₂O₂

Molecular Weight

250.27

Synonyms

None

SMILES

O=C(C1CCN(C(C2=CC=CC=C2F)=O)CC1)N

Tpsa

63.4

Logp

1.1632

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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-0363350

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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:
C₁₃H₁₅FN₂O₂

Molecular Weight:
250.27

Synonyms:
None

SMILES:
O=C(C1CCN(C(C2=CC=CC=C2F)=O)CC1)N

Tpsa:
63.4

Logp:
1.1632

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0363351

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂FN₃

Molecular Weight:
253.27

Synonyms:
None

SMILES:
NC1=CC(C2=CC=CC=C2)=NN1C3=CC=CC=C3F

Tpsa:
43.84

Logp:
3.2606

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0363352

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FN₄O

Molecular Weight:
234.23

Synonyms:
1H-Pyrazole-4-carboxylic acid, 1-(2-fluorophenyl)-5-methyl-, hydrazide

SMILES:
CC1=C(C(NN)=O)C=NN1C2=CC=CC=C2F

Tpsa:
72.94

Logp:
0.92332

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0363353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FN₂O₂S₂

Molecular Weight:
286.35

Synonyms:
1-(2-fluorophenyl)-2-mercapto-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole 5,5-dioxide

SMILES:
O=S1(CC2N(C3=C(F)C=CC=C3)C(NC2C1)=S)=O

Tpsa:
49.41

Logp:
0.6858

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1