CS-0192711

2,3-Difluoro-N,N-dimethylbenzamide

Manufacturer: ChemScene

CAS Number: 1250280-48-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0192711-50mg In Stock ₹ 11,379.48
100mg CS-0192711-100mg In Stock ₹ 17,026.44
250mg CS-0192711-250mg In Stock ₹ 24,299.04
500mg CS-0192711-500mg In Stock ₹ 45,432.36
1g CS-0192711-1g In Stock ₹ 60,662.04

CS-0192711 - 50mg

₹ 11,379.48

In Stock

Quantity

1

Base Price: ₹ 11,379.48

GST (18%): ₹ 2,048.306

Total Price: ₹ 13,427.786

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉F₂NO

Molecular Weight

185.17

Synonyms

None

SMILES

O=C(N(C)C)C1=CC=CC(F)=C1F

Tpsa

20.31

Logp

1.6666

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW17301
1250280-48-8 | 2,3-difluoro-N,N-dimethylbenzamide
A2B Chem ₹ 11,379.48 - ₹ 19,764.36

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-0192711

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂NO

Molecular Weight:
185.17

Synonyms:
None

SMILES:
O=C(N(C)C)C1=CC=CC(F)=C1F

Tpsa:
20.31

Logp:
1.6666

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0192712

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO

Molecular Weight:
171.14

Synonyms:
None

SMILES:
O=C(NC)C1=CC=CC(F)=C1F

Tpsa:
29.1

Logp:
1.3244

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0192713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClF₄O₂

Molecular Weight:
284.63

Synonyms:
None

SMILES:
O=C(OC(C)C)C1=CC(F)=CC(C(F)(F)F)=C1Cl

Tpsa:
26.3

Logp:
4.0631

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0192714

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉ClF₄O₂

Molecular Weight:
332.68

Synonyms:
Benzoic acid, 2-chloro-5-fluoro-3-(trifluoromethyl)-, phenylmethyl ester

SMILES:
O=C(OCC1=CC=CC=C1)C2=CC(F)=CC(C(F)(F)F)=C2Cl

Tpsa:
26.3

Logp:
4.8549

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3