CS-0752554

3-Fluoro-2-formylisonicotinic acid

Manufacturer: ChemScene

CAS Number: 1289010-50-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄FNO₃

Molecular Weight

169.11

Synonyms

None

SMILES

OC(=O)C1=CC=NC(C=O)=C1F

Tpsa

67.26

Logp

0.7314

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02JI5L
3-Fluoro-2-formyl-4-pyridinecarboxylic acid
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0752554

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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:
C₇H₄FNO₃

Molecular Weight:
169.11

Synonyms:
None

SMILES:
OC(=O)C1=CC=NC(C=O)=C1F

Tpsa:
67.26

Logp:
0.7314

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0752555

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrO₂

Molecular Weight:
267.12

Synonyms:
None

SMILES:
COC1=CC2=CC=CC=C2C(Br)=C1OC

Tpsa:
18.46

Logp:
3.6195

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0752556

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FN₂

Molecular Weight:
152.17

Synonyms:
None

SMILES:
NC1=NC=C(C=C1F)C1CC1

Tpsa:
38.91

Logp:
1.6803

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0752557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
None

SMILES:
CCC1N(CCC1=O)C(=O)OC(C)(C)C

Tpsa:
46.61

Logp:
1.9749

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1