CS-0492074

4-Bromo-7-fluorobenzo[d]oxazole

Manufacturer: ChemScene

CAS Number: 1935979-40-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0492074-250mg In Stock ₹ 69,303.60
500mg CS-0492074-500mg In Stock ₹ 1,15,249.32
1g CS-0492074-1g In Stock ₹ 1,72,660.08

CS-0492074 - 250mg

₹ 69,303.60

In Stock

Quantity

1

Base Price: ₹ 69,303.60

GST (18%): ₹ 12,474.648

Total Price: ₹ 81,778.248

Purity

98%

MDL No

MFCD28967926

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃BrFNO

Molecular Weight

216.01

Synonyms

None

SMILES

FC1C2=C(N=CO2)C(Br)=CC=1

Tpsa

26.03

Logp

2.7294

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BK98980
1935979-40-0 | 4-Bromo-7-fluorobenzo[d]oxazole
A2B Chem --

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

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Img

ChemScene

CS-0492074

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Purity:
98%

MDL No:
MFCD28967926

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrFNO

Molecular Weight:
216.01

Synonyms:
None

SMILES:
FC1C2=C(N=CO2)C(Br)=CC=1

Tpsa:
26.03

Logp:
2.7294

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0492075

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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:
C₁₁H₈N₂

Molecular Weight:
168.19

Synonyms:
6-Aminonaphthalene-2-carbonitrile

SMILES:
N#CC1=CC2C(C=C1)=CC(N)=CC=2

Tpsa:
49.81

Logp:
2.29368

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0492076

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Purity:
98%

MDL No:
MFCD31640950

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClN₃O

Molecular Weight:
197.62

Synonyms:
(R)-4-chloro-5-methyl-5,6-dihydropyrido[2,3-d]pyrimidin-7(8H)-one

SMILES:
O=C1NC2=C(C(Cl)=NC=N2)[C@H](C)C1

Tpsa:
54.88

Logp:
1.5757

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0492077

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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:
C₉H₆BrNO₃

Molecular Weight:
256.05

Synonyms:
None

SMILES:
OC(=O)C1=C(Br)C=C2C(NC(=O)C2)=C1

Tpsa:
66.4

Logp:
1.6419

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1