CS-0511222

6,7-Difluorobenzo[d]oxazol-2(3H)-one

Manufacturer: ChemScene

CAS Number: 509147-86-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0511222-100mg In Stock ₹ 9,839.40
250mg CS-0511222-250mg In Stock ₹ 16,085.28
1g CS-0511222-1g In Stock ₹ 31,999.44

CS-0511222 - 100mg

₹ 9,839.40

In Stock

Quantity

1

Base Price: ₹ 9,839.40

GST (18%): ₹ 1,771.092

Total Price: ₹ 11,610.492

Purity

98%

MDL No

MFCD24553103

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃F₂NO₂

Molecular Weight

171.10

Synonyms

6,7-Difluorobenzoxazol-2(3H)-one

SMILES

O=C1OC2=C(F)C(F)=CC=C2N1

Tpsa

46

Logp

1.3993

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX03181
509147-86-8 | 6,7-Difluoro-2(3H)-benzoxazolone
A2B Chem ₹ 10,951.68 - ₹ 34,994.04

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0511222

--


Purity:
98%

MDL No:
MFCD24553103

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₂NO₂

Molecular Weight:
171.10

Synonyms:
6,7-Difluorobenzoxazol-2(3H)-one

SMILES:
O=C1OC2=C(F)C(F)=CC=C2N1

Tpsa:
46

Logp:
1.3993

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0511223

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅ClN₂S

Molecular Weight:
278.80

Synonyms:
2-(phenothiazin-10-yl)ethanamine hydrochloride

SMILES:
NCCN1C2=C(C=CC=C2)SC3=CC=CC=C13.[H]Cl

Tpsa:
29.26

Logp:
3.6698

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0511224

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₉

Molecular Weight:
323.30

Synonyms:
methyl 5-(acetylamino)-3,5-dideoxynon-2-ulopyranosonate hydrate

SMILES:
O[C@@]1(O[C@H]([C@@H]([C@H](C1)O)NC(C)=O)[C@@H]([C@@H](CO)O)O)C(OC)=O

Tpsa:
165.78

Logp:
-3.7834

H Acceptors:
9

H Donors:
6

Rotatable Bonds:
5

Img

ChemScene

CS-0511226

--


Purity:
98%

MDL No:
MFCD02683797

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄Cl₂O₃

Molecular Weight:
243.04

Synonyms:
None

SMILES:
O=CC1=C(Cl)C2=C(C=CC(Cl)=C2)OC1=O

Tpsa:
47.28

Logp:
2.9123

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1