CS-0532174

2,4-Dichloro-6-(difluoromethyl)pyridine

Manufacturer: ChemScene

CAS Number: 1805252-95-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0532174-100mg In Stock ₹ 34,737.36
250mg CS-0532174-250mg In Stock ₹ 57,838.56
500mg CS-0532174-500mg In Stock ₹ 82,650.96
1g CS-0532174-1g In Stock ₹ 1,18,072.80

CS-0532174 - 100mg

₹ 34,737.36

In Stock

Quantity

1

Base Price: ₹ 34,737.36

GST (18%): ₹ 6,252.725

Total Price: ₹ 40,990.085

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃Cl₂F₂N

Molecular Weight

198.00

Synonyms

None

SMILES

FC(C1=NC(Cl)=CC(Cl)=C1)F

Tpsa

12.89

Logp

3.326

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0532174

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₃Cl₂F₂N

Molecular Weight:
198.00

Synonyms:
None

SMILES:
FC(C1=NC(Cl)=CC(Cl)=C1)F

Tpsa:
12.89

Logp:
3.326

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0532175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₂

Molecular Weight:
127.14

Synonyms:
5-Ethoxy-2-methyl-1,3-oxazole

SMILES:
CC1=NC=C(OCC)O1

Tpsa:
35.26

Logp:
1.38172

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0532176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₇H₆₅NO₁₄

Molecular Weight:
747.91

Synonyms:
3''-N-Demethyl-3''-N-formylerythromycin

SMILES:
C[C@@H]([C@@H]([C@H](C(O[C@@H]([C@@](O)([C@@H]([C@H](C([C@@H](C[C@]1(O)C)C)=O)C)O)C)CC)=O)C)O[C@H]2C[C@](C)([C@H]([C@@H](O2)C)O)OC)[C@H]1O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C=O)O

Tpsa:
210.98

Logp:
1.3122

H Acceptors:
14

H Donors:
5

Rotatable Bonds:
8

Img

ChemScene

CS-0532178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrF₂

Molecular Weight:
257.07

Synonyms:
None

SMILES:
FC(C1=CC=CC2=C1C(Br)=CC=C2)F

Tpsa:
0

Logp:
4.5399

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1