CS-0010021

4-Fluoro-2,1,3-benzoxadiazole

Manufacturer: ChemScene

CAS Number: 29270-55-1

Select a Size

Pack Size SKU Availability Price
1g CS-0010021-1g In Stock ₹ 8,641.56
5g CS-0010021-5g In Stock ₹ 34,224.00

CS-0010021 - 1g

₹ 8,641.56

In Stock

Quantity

1

Base Price: ₹ 8,641.56

GST (18%): ₹ 1,555.481

Total Price: ₹ 10,197.041

Purity

98%

MDL No

MFCD03425566

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃FN₂O

Molecular Weight

138.10

Synonyms

4-Fluorobenzofurazan

SMILES

FC1=CC=CC2=NON=C12

Tpsa

38.92

Logp

1.3619

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB37101
29270-55-1 | 4-Fluoro-2,1,3-benzoxadiazole
A2B Chem ₹ 8,299.32 - ₹ 36,191.88

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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-0010021

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Purity:
98%

MDL No:
MFCD03425566

Storage:
4°C

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

Molecular Formula:
C₆H₃FN₂O

Molecular Weight:
138.10

Synonyms:
4-Fluorobenzofurazan

SMILES:
FC1=CC=CC2=NON=C12

Tpsa:
38.92

Logp:
1.3619

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0010022

--


Purity:
98%

MDL No:
MFCD00037563

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₈O₅

Molecular Weight:
220.18

Synonyms:
None

SMILES:
O=C(O)CC(C1=CC=C(O)C=C1O2)=CC2=O

Tpsa:
87.74

Logp:
1.1257

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0010023

--


Purity:
95+%

MDL No:
MFCD00674527

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
None

SMILES:
O=C1NC2=C(C=CC(O)=C2)C(C)=C1

Tpsa:
53.09

Logp:
1.54212

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0010024

--


Purity:
98%

MDL No:
MFCD00017491

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₀H₆O₅

Molecular Weight:
206.15

Synonyms:
None

SMILES:
O=C(C1=CC2=CC=C(O)C=C2OC1=O)O

Tpsa:
87.74

Logp:
1.1968

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1