CS-W022256

5-(Chloromethyl)-2-(difluoromethoxy)pyridine

Manufacturer: ChemScene

CAS Number: 1211584-92-7

Select a Size

Pack Size SKU Availability Price
100mg CS-W022256-100mg In Stock ₹ 3,850.20
250mg CS-W022256-250mg In Stock ₹ 8,470.44
1g CS-W022256-1g In Stock ₹ 30,630.48

CS-W022256 - 100mg

₹ 3,850.20

In Stock

Quantity

1

Base Price: ₹ 3,850.20

GST (18%): ₹ 693.036

Total Price: ₹ 4,543.236

Purity

98%

MDL No

MFCD18261898

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C7H6ClF2NO

Molecular Weight

193.58

Synonyms

None

SMILES

FC(F)OC1=NC=C(CCl)C=C1

Tpsa

22.12

Logp

2.4218

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE68389
1211584-92-7 | 5-(Chloromethyl)-2-(difluoromethoxy)pyridine
A2B Chem ₹ 2,737.92 - ₹ 21,475.56

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SAFETY INFORMATION

Pictograms

GHS02,GHS05

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H226-H302-H318

Precautionary Statements

P210-P240-P241-P280-P370+P378

Compare Similar Items

Show Difference

Img

ChemScene

CS-W022256

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Purity:
98%

MDL No:
MFCD18261898

Storage:
4°C

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

Molecular Formula:
C7H6ClF2NO

Molecular Weight:
193.58

Synonyms:
None

SMILES:
FC(F)OC1=NC=C(CCl)C=C1

Tpsa:
22.12

Logp:
2.4218

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W022258

--


Purity:
95%

MDL No:
MFCD07778417

Storage:
-20°C

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

Molecular Formula:
C4H4ClNO

Molecular Weight:
117.53

Synonyms:
OXAZOLE, 5-(CHLOROMETHYL)-

SMILES:
ClCC1=CN=CO1

Tpsa:
26.03

Logp:
1.4134

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W022259

--


Purity:
98%

MDL No:
MFCD03989642

Storage:
4°C

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

Molecular Formula:
C₈H₇ClO₄S

Molecular Weight:
234.66

Synonyms:
Benzoic acid, 5-(chlorosulfonyl)-2-methyl- (9CI)

SMILES:
O=C(O)C1=CC(S(=O)(Cl)=O)=CC=C1C

Tpsa:
71.44

Logp:
1.62072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W022260

--


Purity:
98%

MDL No:
MFCD03094342

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₅FN₂

Molecular Weight:
160.15

Synonyms:
3-Cyano-4-fluorobenzylcyanide

SMILES:
N#CC1=CC(CC#N)=CC=C1F

Tpsa:
47.58

Logp:
1.76346

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1