CS-0190563

2-Fluoro-3-formyl-5-methylbenzoic acid

Manufacturer: ChemScene

CAS Number: 2167871-39-6

Select a Size

Pack Size SKU Availability Price
1g CS-0190563-1g In Stock ₹ 18,224.28

CS-0190563 - 1g

₹ 18,224.28

In Stock

Quantity

1

Base Price: ₹ 18,224.28

GST (18%): ₹ 3,280.37

Total Price: ₹ 21,504.65

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=CC(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
50-245-4862
eMolecules​ AOBChem USA / 2-Fluoro-3-formyl-5-methylbenzoic acid / 250mg / 589952063 / 49351 / / 2167871-39-6 / [null] / 182.150 / C9H7FO3
eMolecules​ ₹ 9,445.82
AR022JGY
2-Fluoro-3-formyl-5-methylbenzoic acid
Aaron Chemicals LLC ₹ 24,812.40 - ₹ 74,522.76

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

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Img

ChemScene

CS-0190563

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

Tpsa:
54.37

Logp:
1.64482

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0190564

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₂

Molecular Weight:
182.19

Synonyms:
None

SMILES:
CC1=CC=C(F)C(C2OCCO2)=C1

Tpsa:
18.46

Logp:
2.17952

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0190565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O₃

Molecular Weight:
202.15

Synonyms:
None

SMILES:
O=CC1=CC=C(OCOC)C(F)=C1F

Tpsa:
35.53

Logp:
1.76

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0190566

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₃BrN₂O₃S

Molecular Weight:
369.23

Synonyms:
None

SMILES:
O=S(C1=CC=C(C)C=C1)(NN=CC2=CC(Br)=CC=C2O)=O

Tpsa:
78.76

Logp:
2.77552

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4