CS-0212156

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

Manufacturer: ChemScene

CAS Number: 694521-68-1

Select a Size

Pack Size SKU Availability Price
1g CS-0212156-1g In Stock ₹ 5,561.40
5g CS-0212156-5g In Stock ₹ 15,828.60

CS-0212156 - 1g

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

98%

MDL No

MFCD03717936

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₈BrFN₂O

Molecular Weight

319.13

Synonyms

None

SMILES

C1=C(C=CC(=C1)Br)C2=NOC(=N2)C3=CC=C(C=C3)F

Tpsa

38.92

Logp

4.3052

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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

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Img

ChemScene

CS-0212156

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Purity:
98%

MDL No:
MFCD03717936

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈BrFN₂O

Molecular Weight:
319.13

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)Br)C2=NOC(=N2)C3=CC=C(C=C3)F

Tpsa:
38.92

Logp:
4.3052

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0212157

--


Purity:
98%

MDL No:
MFCD11855959

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁BrO₂Si

Molecular Weight:
317.29

Synonyms:
(5-Bromo-2-methoxyphenoxy)-(tert-butyl)dimethylsilane

SMILES:
CC(C)(C)[Si](C)(C)OC1=C(C=CC(=C1)Br)OC

Tpsa:
18.46

Logp:
4.8417

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0212158

--


Purity:
95%

MDL No:
MFCD17214239

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrN₂O₃

Molecular Weight:
303.15

Synonyms:
4-Bromo-5-(3-methylbutoxy)-2-nitroaniline

SMILES:
NC1=CC(OCCC(C)C)=C(Br)C=C1[N+]([O-])=O

Tpsa:
78.39

Logp:
3.3644

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0212159

--


Purity:
98%

MDL No:
MFCD16618953

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₈N₂O₄

Molecular Weight:
362.38

Synonyms:
Benzyl 3-(((benzyloxy)carbonyl)amino)picolinate

SMILES:
O=C(C1=C(NC(OCC2=CC=CC=C2)=O)C=CC=N1)OCC3=CC=CC=C3

Tpsa:
77.52

Logp:
4.1873

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6