CS-0451491

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

Manufacturer: ChemScene

CAS Number: 350672-17-2

Select a Size

Pack Size SKU Availability Price
1g CS-0451491-1g In Stock ₹ 24,127.92

CS-0451491 - 1g

₹ 24,127.92

In Stock

Quantity

1

Base Price: ₹ 24,127.92

GST (18%): ₹ 4,343.026

Total Price: ₹ 28,470.946

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C9H6ClFN2O

Molecular Weight

212.61

Synonyms

None

SMILES

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

Tpsa

38.92

Logp

2.6145

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF95193
350672-17-2 | 2-(Chloromethyl)-5-(2-fluorophenyl)-1,3,4-oxadiazole
A2B Chem ₹ 26,523.60

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0451491

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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:
C9H6ClFN2O

Molecular Weight:
212.61

Synonyms:
None

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

Tpsa:
38.92

Logp:
2.6145

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0451493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
None

SMILES:
C=CCN(CC=C)C(=O)C1=CN=CC=C1

Tpsa:
33.2

Logp:
1.8958

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0451494

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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:
C₁₃H₁₂Cl₂N₂O₂

Molecular Weight:
299.15

Synonyms:
2-AMino-2-[6-(4-chlorophenyl)-3-pyridyl]acetic Acid Hydrochloride

SMILES:
C1=C(C=CC(=C1)Cl)C2=NC=C(C=C2)C(C(=O)O)N.Cl

Tpsa:
76.21

Logp:
2.9082

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0451495

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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:
C₉H₁₂BrNO₃

Molecular Weight:
262.10

Synonyms:
5-bromo-3-(dibromomethyl)-2-methoxypyridine

SMILES:
COC1=C(C(OC)OC)N=CC(=C1)Br

Tpsa:
40.58

Logp:
2.1441

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4