CS-0943980

6-Amino-5-fluorobenzo[d]oxazol-2(3H)-one

Manufacturer: ChemScene

CAS Number: 132667-21-1

Select a Size

Pack Size SKU Availability Price
5g CS-0943980-5g In Stock ₹ 3,23,331.24

CS-0943980 - 5g

₹ 3,23,331.24

In Stock

Quantity

1

Base Price: ₹ 3,23,331.24

GST (18%): ₹ 58,199.623

Total Price: ₹ 3,81,530.863

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅FN₂O₂

Molecular Weight

168.13

Synonyms

None

SMILES

O=C1OC=2C=C(N)C(F)=CC2N1

Tpsa

72.02

Logp

0.8424

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR0011O0
2(3H)-Benzoxazolone, 6-amino-5-fluoro-
Aaron Chemicals LLC ₹ 20,962.20 - ₹ 82,736.52
AA47716
132667-21-1 | 2(3H)-Benzoxazolone, 6-amino-5-fluoro-
A2B Chem ₹ 27,978.12 - ₹ 1,04,040.96

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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

Show Difference

Img

ChemScene

CS-0943980

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅FN₂O₂

Molecular Weight:
168.13

Synonyms:
None

SMILES:
O=C1OC=2C=C(N)C(F)=CC2N1

Tpsa:
72.02

Logp:
0.8424

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0943982

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
O=C(O)C=1N=CN(C1)C2CCCC2

Tpsa:
55.12

Logp:
1.6964

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0943983

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃OS

Molecular Weight:
234.24

Synonyms:
None

SMILES:
O=C(C1=CC=C(SCC(F)(F)F)C=C1)C

Tpsa:
17.07

Logp:
3.5436

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0943984

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO₂S

Molecular Weight:
264.14

Synonyms:
None

SMILES:
O=S(=O)(NC1=CC(Br)=CC(=C1)C)C

Tpsa:
46.17

Logp:
2.12902

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2