CS-0880366

2-Fluoro-3-formyl-6-methylbenzoic acid

Manufacturer: ChemScene

CAS Number: 2169353-63-1

Select a Size

Pack Size SKU Availability Price
1g CS-0880366-1g In Stock ₹ 89,838.00
5g CS-0880366-5g In Stock ₹ 3,20,507.76

CS-0880366 - 1g

₹ 89,838.00

In Stock

Quantity

1

Base Price: ₹ 89,838.00

GST (18%): ₹ 16,170.84

Total Price: ₹ 1,06,008.84

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇FO₃

Molecular Weight

182.15

Synonyms

None

SMILES

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

Tpsa

54.37

Logp

1.64482

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02G1X0
2-Fluoro-3-formyl-6-methylbenzoic acid
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP07112
2169353-63-1 | 2-Fluoro-3-formyl-6-methylbenzoic acid
A2B Chem --

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

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Img

ChemScene

CS-0880366

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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:
C₉H₇FO₃

Molecular Weight:
182.15

Synonyms:
None

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

Tpsa:
54.37

Logp:
1.64482

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0880367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO₃

Molecular Weight:
258.07

Synonyms:
None

SMILES:
O=C(C1=C(O)C(Br)=C(C2CC2)N=C1)O

Tpsa:
70.42

Logp:
2.1253

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0880368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FO₃

Molecular Weight:
182.15

Synonyms:
None

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

Tpsa:
54.37

Logp:
1.64482

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0880369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClN₃O₃

Molecular Weight:
269.68

Synonyms:
None

SMILES:
COCCOC1=NC2=C(Cl)N=CN=C2C=C1OC

Tpsa:
66.36

Logp:
1.712

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5