CS-0515772

1-(6-Fluoropyridin-3-yl)cyclopropane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1427010-46-5

Select a Size

Pack Size SKU Availability Price
1g CS-0515772-1g In Stock ₹ 3,79,287.48

CS-0515772 - 1g

₹ 3,79,287.48

In Stock

Quantity

1

Base Price: ₹ 3,79,287.48

GST (18%): ₹ 68,271.746

Total Price: ₹ 4,47,559.226

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈FNO₂

Molecular Weight

181.16

Synonyms

1-(6-Fluoro-3-pyridyl)cyclopropanecarboxylic acid

SMILES

O=C(C1(C2=CC=C(F)N=C2)CC1)O

Tpsa

50.19

Logp

1.3369

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ92442
1427010-46-5 | 1-(6-Fluoro-3-pyridyl)cyclopropanecarboxylic acid
A2B Chem --

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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-0515772

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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:
C₉H₈FNO₂

Molecular Weight:
181.16

Synonyms:
1-(6-Fluoro-3-pyridyl)cyclopropanecarboxylic acid

SMILES:
O=C(C1(C2=CC=C(F)N=C2)CC1)O

Tpsa:
50.19

Logp:
1.3369

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0515773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClN₃O₂

Molecular Weight:
245.71

Synonyms:
None

SMILES:
O=C(C1=NN(CC(C)C)C(N)=C1Cl)OCC

Tpsa:
70.14

Logp:
1.9514

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0515774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄O₄S

Molecular Weight:
310.33

Synonyms:
Ethyl 5-amino-1-(3-sulfamoylphenyl)pyrazole-3-carboxylate

SMILES:
O=C(C1=NN(C2=CC=CC(S(=O)(N)=O)=C2)C(N)=C1)OCC

Tpsa:
130.3

Logp:
0.2786

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0515775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄IN₃O₂

Molecular Weight:
323.13

Synonyms:
None

SMILES:
O=C(C1=NN(C(C)C)C(N)=C1I)OCC

Tpsa:
70.14

Logp:
1.8275

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3