CS-0713210

3-Fluoro-4-((tetrahydro-2H-pyran-4-yl)methoxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 1402232-56-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0713210-100mg In Stock ₹ 15,571.92
250mg CS-0713210-250mg In Stock ₹ 27,550.32
1g CS-0713210-1g In Stock ₹ 68,619.12

CS-0713210 - 100mg

₹ 15,571.92

In Stock

Quantity

1

Base Price: ₹ 15,571.92

GST (18%): ₹ 2,802.946

Total Price: ₹ 18,374.866

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅FO₄

Molecular Weight

254.25

Synonyms

None

SMILES

OC(=O)C1=CC(F)=C(OCC2CCOCC2)C=C1

Tpsa

55.76

Logp

2.3293

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX94319
1402232-56-7 | 3-Fluoro-4-(oxan-4-ylmethoxy)benzoic acid
A2B Chem ₹ 17,882.04 - ₹ 75,292.80

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

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-0713210

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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:
C₁₃H₁₅FO₄

Molecular Weight:
254.25

Synonyms:
None

SMILES:
OC(=O)C1=CC(F)=C(OCC2CCOCC2)C=C1

Tpsa:
55.76

Logp:
2.3293

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0713211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₃

Molecular Weight:
216.19

Synonyms:
None

SMILES:
OC(=O)C1=NC(OC2=CC=CN=C2)=CC=C1

Tpsa:
72.31

Logp:
1.9671

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0713212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₃

Molecular Weight:
212.25

Synonyms:
None

SMILES:
CCOC(=O)C1=NC(CC(C)(C)C)=NO1

Tpsa:
65.22

Logp:
1.8349

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0713213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇BrFN₃

Molecular Weight:
292.11

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C1=NN=C2C=CC(Br)=CN12

Tpsa:
30.19

Logp:
3.2979

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1