CS-0365373

2-Acetyl-3,6-difluorobenzoic acid

Manufacturer: ChemScene

CAS Number: 319457-34-6

Select a Size

Pack Size SKU Availability Price
1g CS-0365373-1g In Stock ₹ 25,496.88
5g CS-0365373-5g In Stock ₹ 75,806.16

CS-0365373 - 1g

₹ 25,496.88

In Stock

Quantity

1

Base Price: ₹ 25,496.88

GST (18%): ₹ 4,589.438

Total Price: ₹ 30,086.318

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆F₂O₃

Molecular Weight

200.14

Synonyms

2-ACETYL-3,6-DIFLUOROBENZONIC ACID

SMILES

CC(=O)C1=C(C=CC(=C1C(=O)O)F)F

Tpsa

54.37

Logp

1.8656

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB60895
319457-34-6 | 2-Acetyl-3,6-difluorobenzoic acid
A2B Chem ₹ 5,475.84 - ₹ 57,154.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0365373

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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:
C₉H₆F₂O₃

Molecular Weight:
200.14

Synonyms:
2-ACETYL-3,6-DIFLUOROBENZONIC ACID

SMILES:
CC(=O)C1=C(C=CC(=C1C(=O)O)F)F

Tpsa:
54.37

Logp:
1.8656

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0365374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈I₂O₂

Molecular Weight:
401.97

Synonyms:
None

SMILES:
O=CC1=CC(I)=CC(I)=C1OCC

Tpsa:
26.3

Logp:
3.107

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0365375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
2-Ethoxy-4-[(e)-2-nitroethenyl]phenol

SMILES:
OC1=CC=C(C=C[N+]([O-])=O)C=C1OCC

Tpsa:
72.6

Logp:
2.0383

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0365376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅IO₅

Molecular Weight:
426.20

Synonyms:
None

SMILES:
O=C(OC1=C(I)C=C(C=O)C=C1OCC)C2=CC=C(OC)C=C2

Tpsa:
61.83

Logp:
3.7302

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6