CS-0192712

2,3-Difluoro-N-methylbenzamide

Manufacturer: ChemScene

CAS Number: 1250397-72-8

Select a Size

Pack Size SKU Availability Price
1g CS-0192712-1g In Stock ₹ 11,892.84
5g CS-0192712-5g In Stock ₹ 41,411.04

CS-0192712 - 1g

₹ 11,892.84

In Stock

Quantity

1

Base Price: ₹ 11,892.84

GST (18%): ₹ 2,140.711

Total Price: ₹ 14,033.551

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

Other Options

Image Product Name Manufacturer Price Range
AI16130
1250397-72-8 | 2,3-Difluoro-N-methylbenzamide
A2B Chem ₹ 8,128.20 - ₹ 1,02,843.12

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-0192712

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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:
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

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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

Img

ChemScene

CS-0192715

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClF₄O₂

Molecular Weight:
270.61

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

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

Tpsa:
26.3

Logp:
3.6746

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2