CS-0561859

1-(4-Fluorobenzyl)-1H-pyrrole-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 1170830-66-6

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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

C₁₂H₉FN₂

Molecular Weight

200.21

Synonyms

None

SMILES

C1=CN(C(=C1)C#N)CC2=CC=C(C=C2)F

Tpsa

28.72

Logp

2.54718

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA03999
1170830-66-6 | 1-(4-Fluorobenzyl)-1H-pyrrole-2-carbonitrile
A2B Chem --

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-0561859

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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:
C₁₂H₉FN₂

Molecular Weight:
200.21

Synonyms:
None

SMILES:
C1=CN(C(=C1)C#N)CC2=CC=C(C=C2)F

Tpsa:
28.72

Logp:
2.54718

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0561860

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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:
C₁₅H₁₉N₃O₂

Molecular Weight:
273.33

Synonyms:
methyl 4-({[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]amino}methyl)benzoate

SMILES:
CC1=NN(C=C1CNCC2=CC=C(C=C2)C(=O)OC)C

Tpsa:
56.15

Logp:
1.80492

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0561861

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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:
C₁₅H₂₃N₃O₂

Molecular Weight:
277.36

Synonyms:
None

SMILES:
CN1C(=CC(=N1)C2CC2)CN3CCC(CC3)CC(=O)O

Tpsa:
58.36

Logp:
1.9842

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0561862

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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:
C₉H₁₀FN₃OS

Molecular Weight:
227.26

Synonyms:
2-(2-fluorobenzoyl)-N-methyl-1-hydrazinecarbothioamide

SMILES:
CNC(=S)NNC(=O)C1=CC=CC=C1F

Tpsa:
53.16

Logp:
0.5644

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1