CS-0514685

2-(Chloromethyl)-5-(2,4-difluorophenyl)-1,3,4-oxadiazole

Manufacturer: ChemScene

CAS Number: 937633-19-7

Select a Size

Pack Size SKU Availability Price
1g CS-0514685-1g In Stock ₹ 7,476.00
5g CS-0514685-5g In Stock ₹ 21,716.00
10g CS-0514685-10g In Stock ₹ 37,736.00
25g CS-0514685-25g In Stock ₹ 75,116.00

CS-0514685 - 1g

₹ 7,476.00

In Stock

Quantity

1

Base Price: ₹ 7,476.00

GST (18%): ₹ 1,345.68

Total Price: ₹ 8,821.68

Purity

98%

MDL No

MFCD09051401

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C9H5ClF2N2O

Molecular Weight

230.60

Synonyms

None

SMILES

FC1=CC=C(C2=NN=C(CCl)O2)C(F)=C1

Tpsa

38.92

Logp

2.7536

H Acceptors

3

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

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-0514685

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Purity:
98%

MDL No:
MFCD09051401

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C9H5ClF2N2O

Molecular Weight:
230.60

Synonyms:
None

SMILES:
FC1=CC=C(C2=NN=C(CCl)O2)C(F)=C1

Tpsa:
38.92

Logp:
2.7536

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0514687

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Purity:
98%

MDL No:
MFCD02093800

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₉BrF₂

Molecular Weight:
283.11

Synonyms:
1,1'-(Bromomethylene)bis(4-fluorobenzene)

SMILES:
BrC(C1=CC=C(F)C=C1)C2=CC=C(F)C=C2

Tpsa:
0

Logp:
4.4491

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0514688

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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:
C₆H₈CaO₆S

Molecular Weight:
248.27

Synonyms:
Calcium dobesilate monohydrate

SMILES:
[Ca].O=S(=O)(O)C1=CC(O)=CC=C1O.O

Tpsa:
126.33

Logp:
-1.3964

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0514690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃NO

Molecular Weight:
201.15

Synonyms:
1-Cyano-1-phenyl-2,2,2-trifluoroethanol

SMILES:
FC(F)(F)C(C#N)(O)C1=CC=CC=C1

Tpsa:
44.02

Logp:
1.96008

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1