CS-0883925

3-(Difluoromethoxy)-5-fluorobenzoic acid

Manufacturer: ChemScene

CAS Number: 1214386-42-1

Select a Size

Pack Size SKU Availability Price
1g CS-0883925-1g In Stock ₹ 81,795.36
5g CS-0883925-5g In Stock ₹ 3,14,347.44

CS-0883925 - 1g

₹ 81,795.36

In Stock

Quantity

1

Base Price: ₹ 81,795.36

GST (18%): ₹ 14,723.165

Total Price: ₹ 96,518.525

Purity

95%

MDL No

MFCD14698508

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅F₃O₃

Molecular Weight

206.12

Synonyms

None

SMILES

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

Tpsa

46.53

Logp

2.1253

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX30677
1214386-42-1 | 3-(Difluoromethoxy)-5-fluorobenzoic acid
A2B Chem ₹ 11,892.84 - ₹ 29,347.08

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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-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0883925

--


Purity:
95%

MDL No:
MFCD14698508

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃O₃

Molecular Weight:
206.12

Synonyms:
None

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

Tpsa:
46.53

Logp:
2.1253

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0883926

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrN₃

Molecular Weight:
252.11

Synonyms:
None

SMILES:
NC1=NC=C2C=C(Br)C=C(CC)C2=N1

Tpsa:
51.8

Logp:
2.5369

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0883927

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClFO₄S

Molecular Weight:
238.62

Synonyms:
None

SMILES:
O=C(O)C1=CC(F)=CC=C1S(=O)(Cl)=O

Tpsa:
71.44

Logp:
1.4514

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0883928

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FO₃

Molecular Weight:
194.16

Synonyms:
None

SMILES:
O=C(C1=CC2=C(CCC2=O)C(F)=C1)O

Tpsa:
54.37

Logp:
1.6528

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1