CS-0539814

Methyl 2,3-difluoro-4-formylbenzoate

Manufacturer: ChemScene

CAS Number: 1989657-57-9

Select a Size

Pack Size SKU Availability Price
1g CS-0539814-1g In Stock ₹ 38,758.68
5g CS-0539814-5g In Stock ₹ 1,15,762.68

CS-0539814 - 1g

₹ 38,758.68

In Stock

Quantity

1

Base Price: ₹ 38,758.68

GST (18%): ₹ 6,976.562

Total Price: ₹ 45,735.242

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

None

SMILES

COC(=O)C1=C(C(=C(C=C1)C=O)F)F

Tpsa

43.37

Logp

1.5639

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA06186
1989657-57-9 | Methyl 2,3-difluoro-4-formylbenzoate
A2B Chem ₹ 42,608.88 - ₹ 1,26,457.68

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0539814

--


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:
None

SMILES:
COC(=O)C1=C(C(=C(C=C1)C=O)F)F

Tpsa:
43.37

Logp:
1.5639

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0539815

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₂NO₄

Molecular Weight:
217.13

Synonyms:
Benzoic acid, 2,3-difluoro-6-nitro-, methyl ester

SMILES:
O=C(OC)C1=C([N+]([O-])=O)C=CC(F)=C1F

Tpsa:
69.44

Logp:
1.6596

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0539816

--


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:
None

SMILES:
COC(=O)C1=C(C=C(C(=C1)C=O)F)F

Tpsa:
43.37

Logp:
1.5639

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0539817

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂O₄

Molecular Weight:
275.06

Synonyms:
None

SMILES:
O=C(OC)C1=C([N+]([O-])=O)C=CC(Br)=C1N

Tpsa:
95.46

Logp:
1.7261

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2