CS-0232690

2-(Propan-2-yl)oxane-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 34941-24-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0232690-50mg In Stock ₹ 39,956.52
100mg CS-0232690-100mg In Stock ₹ 59,635.32
250mg CS-0232690-250mg In Stock ₹ 85,132.20
500mg CS-0232690-500mg In Stock ₹ 1,33,986.96
1g CS-0232690-1g In Stock ₹ 1,71,804.48

CS-0232690 - 50mg

₹ 39,956.52

In Stock

Quantity

1

Base Price: ₹ 39,956.52

GST (18%): ₹ 7,192.174

Total Price: ₹ 47,148.694

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆O₂

Molecular Weight

156.22

Synonyms

None

SMILES

O=CC1CC(C(C)C)OCC1

Tpsa

26.3

Logp

1.6365

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV52773
34941-24-7 | 2-(propan-2-yl)oxane-4-carbaldehyde
A2B Chem ₹ 70,330.32 - ₹ 4,90,087.68

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H315-H319-H335

Precautionary Statements

P210-P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0232690

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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:
C₉H₁₆O₂

Molecular Weight:
156.22

Synonyms:
None

SMILES:
O=CC1CC(C(C)C)OCC1

Tpsa:
26.3

Logp:
1.6365

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0232691

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FO

Molecular Weight:
154.18

Synonyms:
(R)-1-(4-Fluorophenyl)-1-propanol

SMILES:
CC[C@H](C1=CC=C(F)C=C1)O

Tpsa:
20.23

Logp:
2.2691

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0232692

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₆

Molecular Weight:
239.18

Synonyms:
Ethyl 7-Nitro-2H-1,3-benzodioxole-5-carboxylate

SMILES:
O=C(C1=CC2=C(OCO2)C([N+]([O-])=O)=C1)OCC

Tpsa:
87.9

Logp:
1.5002

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0232693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
None

SMILES:
O=C(C(N1)=CC2=C1C=CC=C2OCC)OCC

Tpsa:
51.32

Logp:
2.7433

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4