CS-0864467

4-(Difluoromethyl)-3-methoxybenzoic acid

Manufacturer: ChemScene

CAS Number: 1469882-43-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0864467-100mg In Stock ₹ 13,689.60
250mg CS-0864467-250mg In Stock ₹ 23,101.20
1g CS-0864467-1g In Stock ₹ 50,908.20

CS-0864467 - 100mg

₹ 13,689.60

In Stock

Quantity

1

Base Price: ₹ 13,689.60

GST (18%): ₹ 2,464.128

Total Price: ₹ 16,153.728

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₂O₃

Molecular Weight

202.15

Synonyms

None

SMILES

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

Tpsa

46.53

Logp

2.331

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL64272
1469882-43-6 | 4-(difluoromethyl)-3-methoxybenzoicacid
A2B Chem ₹ 31,657.20 - ₹ 4,81,788.36

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0864467

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈F₂O₃

Molecular Weight:
202.15

Synonyms:
None

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

Tpsa:
46.53

Logp:
2.331

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0864469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO₃

Molecular Weight:
231.68

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(CN)C(OC)=C1.Cl

Tpsa:
61.55

Logp:
1.3623

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0864470

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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:
C₇H₃Br₂FO

Molecular Weight:
281.90

Synonyms:
None

SMILES:
O=CC1=CC(Br)=C(F)C(Br)=C1

Tpsa:
17.07

Logp:
3.1632

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0864472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrFO

Molecular Weight:
219.05

Synonyms:
None

SMILES:
OCCC1=C(F)C=CC=C1Br

Tpsa:
20.23

Logp:
2.123

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2