CS-0561293

2-((Tetrahydro-2H-pyran-4-yl)methoxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 1275727-10-0

Select a Size

Pack Size SKU Availability Price
5g CS-0561293-5g In Stock ₹ 1,99,098.12

CS-0561293 - 5g

₹ 1,99,098.12

In Stock

Quantity

1

Base Price: ₹ 1,99,098.12

GST (18%): ₹ 35,837.662

Total Price: ₹ 2,34,935.782

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O₄

Molecular Weight

236.26

Synonyms

2-(Oxan-4-ylmethoxy)benzoic acid

SMILES

O=C(O)C1=CC=CC=C1OCC2CCOCC2

Tpsa

55.76

Logp

2.1902

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX98215
1275727-10-0 | 2-(Oxan-4-ylmethoxy)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-0561293

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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:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
2-(Oxan-4-ylmethoxy)benzoic acid

SMILES:
O=C(O)C1=CC=CC=C1OCC2CCOCC2

Tpsa:
55.76

Logp:
2.1902

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0561294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₃NO

Molecular Weight:
245.24

Synonyms:
N-{[4-(trifluoromethoxy)phenyl]methyl}cyclobutanamine

SMILES:
C1CC(C1)NCC2=CC=C(C=C2)OC(F)(F)F

Tpsa:
21.26

Logp:
3.2273

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0561295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₂NO₂

Molecular Weight:
237.20

Synonyms:
None

SMILES:
O=C(C1=CC=CN1CC2=CC=C(F)C(F)=C2)O

Tpsa:
42.23

Logp:
2.5128

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0561296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁Br₂ClN₂S

Molecular Weight:
446.59

Synonyms:
4-(3-bromophenyl)-N-(2-chlorophenyl)-1,3-thiazol-2-amine hydrobromide

SMILES:
C1=CC=C(C(=C1)NC2=NC(=CS2)C3=CC(=CC=C3)Br)Cl.Br

Tpsa:
24.92

Logp:
6.5475

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3