CS-0521621

2-(Difluoromethyl)-5-fluoropyridine

Manufacturer: ChemScene

CAS Number: 1783752-56-6

Select a Size

Pack Size SKU Availability Price
5g CS-0521621-5g In Stock ₹ 1,26,029.88

CS-0521621 - 5g

₹ 1,26,029.88

In Stock

Quantity

1

Base Price: ₹ 1,26,029.88

GST (18%): ₹ 22,685.378

Total Price: ₹ 1,48,715.258

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄F₃N

Molecular Weight

147.10

Synonyms

None

SMILES

FC1=CN=C(C(F)F)C=C1

Tpsa

12.89

Logp

2.1583

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM35057
1783752-56-6 | 2-(Difluoromethyl)-5-fluoropyridine
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0521621

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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:
C₆H₄F₃N

Molecular Weight:
147.10

Synonyms:
None

SMILES:
FC1=CN=C(C(F)F)C=C1

Tpsa:
12.89

Logp:
2.1583

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0521622

--


Purity:
98%

MDL No:
MFCD28590111

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
Methyl 7-Methylindole-3-acetate

SMILES:
O=C(OC)CC1=CNC2=C1C=CC=C2C

Tpsa:
42.09

Logp:
2.19182

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0521623

--


Purity:
98%

MDL No:
MFCD31558530

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂O₂

Molecular Weight:
222.63

Synonyms:
7-Chloroquinazoline-4-acetic Acid

SMILES:
O=C(O)CC1=C2C=CC(Cl)=CC2=NC=N1

Tpsa:
63.08

Logp:
1.9103

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0521624

--


Purity:
98%

MDL No:
MFCD31558534

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂O₂

Molecular Weight:
222.63

Synonyms:
2-Chloroquinazoline-4-acetic Acid

SMILES:
O=C(O)CC1=C2C=CC=CC2=NC(Cl)=N1

Tpsa:
63.08

Logp:
1.9103

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2