CS-0864474

4-(Difluoromethyl)-2-methoxybenzoic acid

Manufacturer: ChemScene

CAS Number: 1785584-23-7

The price for this product is unavailable. Please request a quote

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=C(O)C1=CC=C(C(F)F)C=C1OC

Tpsa

46.53

Logp

2.331

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL65490
1785584-23-7 | 4-(difluoromethyl)-2-methoxybenzoicacid
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

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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-0864474

--


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=C(O)C1=CC=C(C(F)F)C=C1OC

Tpsa:
46.53

Logp:
2.331

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0864475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrClFN

Molecular Weight:
254.53

Synonyms:
None

SMILES:
NCC1=CC(C)=C(F)C=C1Br.Cl

Tpsa:
26.02

Logp:
2.77712

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0864476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅HBrClN₃

Molecular Weight:
218.44

Synonyms:
None

SMILES:
N#CC1=C(Cl)C(Br)=NN=C1

Tpsa:
49.57

Logp:
1.76418

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0864478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClN₃O₃

Molecular Weight:
279.68

Synonyms:
None

SMILES:
O=C(C(N1C(C2=NC(Cl)=CC=C2C1)=O)CC3)NC3=O

Tpsa:
79.37

Logp:
0.496

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1