CS-0657139

2,2-Difluoro-n,n-dimethylbenzo[d][1,3]dioxole-5-carboxamide

Manufacturer: ChemScene

CAS Number: 2055119-09-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0657139-250mg In Stock ₹ 15,657.48
1g CS-0657139-1g In Stock ₹ 38,758.68

CS-0657139 - 250mg

₹ 15,657.48

In Stock

Quantity

1

Base Price: ₹ 15,657.48

GST (18%): ₹ 2,818.346

Total Price: ₹ 18,475.826

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉F₂NO₃

Molecular Weight

229.18

Synonyms

None

SMILES

CN(C)C(=O)C1=CC2=C(C=C1)OC(O2)(F)F

Tpsa

38.77

Logp

1.7099

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI44668
2055119-09-8 | 2,2-Difluoro-N,N-dimethyl-1,3-benzodioxole-5-carboxamide
A2B Chem ₹ 17,882.04 - ₹ 42,694.44

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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-0657139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₂NO₃

Molecular Weight:
229.18

Synonyms:
None

SMILES:
CN(C)C(=O)C1=CC2=C(C=C1)OC(O2)(F)F

Tpsa:
38.77

Logp:
1.7099

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0657140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrN₃O₂

Molecular Weight:
242.03

Synonyms:
None

SMILES:
C1=CN2C(=CC=C(C2=N1)[N+](=O)[O-])Br

Tpsa:
60.44

Logp:
2.005

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0657141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₃

Molecular Weight:
258.27

Synonyms:
None

SMILES:
COC1=CN=C(C=C1)NC(=O)OCC2=CC=CC=C2

Tpsa:
60.45

Logp:
2.8389

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0657142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂O₂

Molecular Weight:
234.18

Synonyms:
None

SMILES:
C1=C(C=NC=C1C(F)(F)F)C(=O)NCCO

Tpsa:
62.22

Logp:
0.8225

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3