CS-0490606

6-Fluoro-4-iodopicolinic acid

Manufacturer: ChemScene

CAS Number: 1393569-15-7

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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

C₆H₃FINO₂

Molecular Weight

267.00

Synonyms

None

SMILES

OC(=O)C1C=C(I)C=C(F)N=1

Tpsa

50.19

Logp

1.5235

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM54360
1393569-15-7 | 6-Fluoro-4-iodopicolinic acid
A2B Chem --

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-0490606

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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:
C₆H₃FINO₂

Molecular Weight:
267.00

Synonyms:
None

SMILES:
OC(=O)C1C=C(I)C=C(F)N=1

Tpsa:
50.19

Logp:
1.5235

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0490607

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Purity:
98%

MDL No:
MFCD26143074

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
methyl 1-oxo-2H-isoquinoline-8-carboxylate

SMILES:
COC(=O)C1=C2C(=CC=C1)C=CNC2=O

Tpsa:
59.16

Logp:
1.3147

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0490608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO

Molecular Weight:
139.19

Synonyms:
1-(Cyclopropylmethyl)-2-pyrrolidinone

SMILES:
O=C1N(CCC1)CC2CC2

Tpsa:
20.31

Logp:
1.0188

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0490609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂

Molecular Weight:
180.63

Synonyms:
None

SMILES:
NC1C(C)=C2C(NC=C2)=C(Cl)C=1

Tpsa:
41.81

Logp:
2.71192

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0