CS-0945335

3-Chloro-4-((3,4-difluorobenzyl)oxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 1355636-71-3

Select a Size

Pack Size SKU Availability Price
5g CS-0945335-5g In Stock ₹ 2,27,418.48

CS-0945335 - 5g

₹ 2,27,418.48

In Stock

Quantity

1

Base Price: ₹ 2,27,418.48

GST (18%): ₹ 40,935.326

Total Price: ₹ 2,68,353.806

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉ClF₂O₃

Molecular Weight

298.67

Synonyms

None

SMILES

O=C(O)C1=CC=C(OCC2=CC=C(F)C(F)=C2)C(Cl)=C1

Tpsa

46.53

Logp

3.8954

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV95898
1355636-71-3 | 3-chloro-4-[(3,4-difluorophenyl)methoxy]benzoic acid
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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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-0945335

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉ClF₂O₃

Molecular Weight:
298.67

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(OCC2=CC=C(F)C(F)=C2)C(Cl)=C1

Tpsa:
46.53

Logp:
3.8954

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0945336

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₃

Molecular Weight:
184.23

Synonyms:
None

SMILES:
O=C(OC)C(C(=O)C)C1CCCC1

Tpsa:
43.37

Logp:
1.5548

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0945337

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₂

Molecular Weight:
130.18

Synonyms:
None

SMILES:
OCC1(OC)CCCC1

Tpsa:
29.46

Logp:
0.9379

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0945338

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
O=C(OC)C=1C=CC=2N=CN(C2C1)C3CC3

Tpsa:
44.12

Logp:
2.1578

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2