CS-0731736

2-Methoxy-4-((tetrahydro-2H-pyran-2-yl)oxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 163041-68-7

Select a Size

Pack Size SKU Availability Price
5g CS-0731736-5g In Stock ₹ 1,50,927.84

CS-0731736 - 5g

₹ 1,50,927.84

In Stock

Quantity

1

Base Price: ₹ 1,50,927.84

GST (18%): ₹ 27,167.011

Total Price: ₹ 1,78,094.851

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

None

SMILES

COC1=C(C=O)C=CC(OC2CCCCO2)=C1

Tpsa

44.76

Logp

2.4131

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR001UC4
Benzaldehyde, 2-methoxy-4-[(tetrahydro-2H-pyran-2-yl)oxy]-
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AA84872
163041-68-7 | 2-Methoxy-4-((tetrahydro-2H-pyran-2-yl)oxy)benzaldehyde
A2B Chem --

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

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Img

ChemScene

CS-0731736

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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:
None

SMILES:
COC1=C(C=O)C=CC(OC2CCCCO2)=C1

Tpsa:
44.76

Logp:
2.4131

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0731737

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉Br₂NO₂

Molecular Weight:
262.93

Synonyms:
None

SMILES:
Br.NC(CCBr)C(O)=O

Tpsa:
63.32

Logp:
0.7612

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0731738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
None

SMILES:
CCOC(=O)C1CCN(CC1)C1=C(CN)C=CC=C1

Tpsa:
55.56

Logp:
1.9248

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0731739

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₄

Molecular Weight:
187.19

Synonyms:
None

SMILES:
NC1(CCC(CC1)C(O)=O)C(O)=O

Tpsa:
100.62

Logp:
0.0433

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2