CS-0593960

6-Nitro-4-(trifluoromethyl)benzo[d][1,3]dioxol-2-one

Manufacturer: ChemScene

CAS Number: 933673-31-5

Select a Size

Pack Size SKU Availability Price
5g CS-0593960-5g In Stock ₹ 2,53,514.28

CS-0593960 - 5g

₹ 2,53,514.28

In Stock

Quantity

1

Base Price: ₹ 2,53,514.28

GST (18%): ₹ 45,632.57

Total Price: ₹ 2,99,146.85

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₂F₃NO₅

Molecular Weight

249.10

Synonyms

None

SMILES

C1=C(C=C2C(=C1C(F)(F)F)OC(=O)O2)[N+](=O)[O-]

Tpsa

86.49

Logp

2.313

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX78397
933673-31-5 | 6-Nitro-4-(trifluoromethyl)benzo[d][1,3]dioxol-2-one
A2B Chem ₹ 40,641.00 - ₹ 3,80,570.88

SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H227-H301-H314

Precautionary Statements

P210-P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P370+P378-P403-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0593960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂F₃NO₅

Molecular Weight:
249.10

Synonyms:
None

SMILES:
C1=C(C=C2C(=C1C(F)(F)F)OC(=O)O2)[N+](=O)[O-]

Tpsa:
86.49

Logp:
2.313

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0593961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂OS

Molecular Weight:
232.30

Synonyms:
None

SMILES:
CC1=C(SC(=N1)C2=CC=CC=C2)/C(=N/O)/C

Tpsa:
45.48

Logp:
3.31672

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0593962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
None

SMILES:
COC1=C(C2=C(C=C1)C(=O)CCCC2)OC

Tpsa:
35.53

Logp:
2.6129

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0593963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂S

Molecular Weight:
252.33

Synonyms:
None

SMILES:
CSCCC(C(=O)N)NC(=O)C1=CC=CC=C1

Tpsa:
72.19

Logp:
1.0234

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6