CS-0709341

3,5-Difluoro-4-(2-methoxyethoxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 570408-49-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0709341-100mg In Stock ₹ 8,470.44
250mg CS-0709341-250mg In Stock ₹ 17,026.44
1g CS-0709341-1g In Stock ₹ 55,956.24

CS-0709341 - 100mg

₹ 8,470.44

In Stock

Quantity

1

Base Price: ₹ 8,470.44

GST (18%): ₹ 1,524.679

Total Price: ₹ 9,995.119

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀F₂O₄

Molecular Weight

232.18

Synonyms

None

SMILES

COCCOC1=C(F)C=C(C=C1F)C(O)=O

Tpsa

55.76

Logp

1.6882

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX74709
570408-49-0 | 3,5-Difluoro-4-(2-methoxyethoxy)benzoic acid
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0709341

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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:
C₁₀H₁₀F₂O₄

Molecular Weight:
232.18

Synonyms:
None

SMILES:
COCCOC1=C(F)C=C(C=C1F)C(O)=O

Tpsa:
55.76

Logp:
1.6882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0709342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₂O₄

Molecular Weight:
258.22

Synonyms:
None

SMILES:
OC(=O)C1=CC(F)=C(OC2CCOCC2)C(F)=C1

Tpsa:
55.76

Logp:
2.2208

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0709343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₂O₃

Molecular Weight:
242.22

Synonyms:
None

SMILES:
OC(=O)C1=CC(F)=C(OCC2CCC2)C(F)=C1

Tpsa:
46.53

Logp:
2.8419

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0709344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O₂

Molecular Weight:
257.29

Synonyms:
None

SMILES:
OC(=O)C1CCCN(C1)C1=NC=NC2=CC=CC=C12

Tpsa:
66.32

Logp:
1.9308

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2