CS-0692190

2-Fluoro-6-(pyrrolidin-1-yl)isonicotinic acid

Manufacturer: ChemScene

CAS Number: 1228665-96-0

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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

C₁₀H₁₁FN₂O₂

Molecular Weight

210.20

Synonyms

None

SMILES

C1CCN(C1)C2=NC(=CC(=C2)C(=O)O)F

Tpsa

53.43

Logp

1.5191

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI15108
1228665-96-0 | 2-Fluoro-6-(pyrrolidin-1-yl)isonicotinic acid
A2B Chem ₹ 15,657.48

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0692190

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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:
C₁₀H₁₁FN₂O₂

Molecular Weight:
210.20

Synonyms:
None

SMILES:
C1CCN(C1)C2=NC(=CC(=C2)C(=O)O)F

Tpsa:
53.43

Logp:
1.5191

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0692191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇NO₂

Molecular Weight:
291.34

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=C(N=CC=C2)OCC3=CC=CC=C3

Tpsa:
31.35

Logp:
4.2396

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0692192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₂O

Molecular Weight:
282.38

Synonyms:
None

SMILES:
CC1=CC(=C(N=C1)OC)C2CCN(C2)CC3=CC=CC=C3

Tpsa:
25.36

Logp:
3.38812

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0692193

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂Si

Molecular Weight:
233.34

Synonyms:
None

SMILES:
CC(=O)C1=CC2=C(C=C(O2)[Si](C)(C)C)N=C1

Tpsa:
43.1

Logp:
2.5756

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2