CS-0884838

6-Bromo-4-fluoro-2-methylbenzo[d]oxazole

Manufacturer: ChemScene

CAS Number: 1449599-13-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0884838-100mg In Stock ₹ 6,074.76
1g CS-0884838-1g In Stock ₹ 19,849.92

CS-0884838 - 100mg

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Purity

98%

MDL No

MFCD28660070

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅BrFNO

Molecular Weight

230.03

Synonyms

None

SMILES

CC1=NC2=C(F)C=C(Br)C=C2O1

Tpsa

26.03

Logp

3.03782

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL51345
1449599-13-6 | 6-bromo-4-fluoro-2-methyl-1,3-benzoxazole
A2B Chem ₹ 35,507.40 - ₹ 3,88,442.40

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

Compare Similar Items

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Img

ChemScene

CS-0884838

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Purity:
98%

MDL No:
MFCD28660070

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅BrFNO

Molecular Weight:
230.03

Synonyms:
None

SMILES:
CC1=NC2=C(F)C=C(Br)C=C2O1

Tpsa:
26.03

Logp:
3.03782

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0884839

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O

Molecular Weight:
136.15

Synonyms:
None

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

Tpsa:
55.98

Logp:
0.223

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0884840

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrN₃

Molecular Weight:
226.07

Synonyms:
None

SMILES:
CC1=CN2C(C(C)=N1)=CC(Br)=N2

Tpsa:
30.19

Logp:
2.10864

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0884841

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BN₃O₂

Molecular Weight:
273.14

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=NN3C(C(C)=NC(C)=C3)=C2)O1

Tpsa:
48.65

Logp:
1.64534

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1