CS-0340526

2,6-Dimethyl-tetrahydro-pyran-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1212021-29-8

Select a Size

Pack Size SKU Availability Price
1g CS-0340526-1g In Stock ₹ 1,65,473.04
5g CS-0340526-5g In Stock ₹ 5,84,717.04

CS-0340526 - 1g

₹ 1,65,473.04

In Stock

Quantity

1

Base Price: ₹ 1,65,473.04

GST (18%): ₹ 29,785.147

Total Price: ₹ 1,95,258.187

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄O₂

Molecular Weight

142.20

Synonyms

None

SMILES

CC1CC(CC(C)O1)C=O

Tpsa

26.3

Logp

1.3889

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX16170
1212021-29-8 | 2,6-Dimethyl-tetrahydro-pyran-4-carbaldehyde
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0340526

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
None

SMILES:
CC1CC(CC(C)O1)C=O

Tpsa:
26.3

Logp:
1.3889

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0340527

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
None

SMILES:
O=C1N[C@@H](C2=CC=NC=C2)CC1

Tpsa:
41.99

Logp:
1.0327

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0340528

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₀O₂Si

Molecular Weight:
390.59

Synonyms:
1-[4-({[(2-Methyl-2-propanyl)(diphenyl)silyl]oxy}methyl)phenyl]ethanol

SMILES:
CC(C1=CC=C(C=C1)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)O

Tpsa:
29.46

Logp:
4.8165

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0340529

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
2-(diethylaminomethyl)-2-propenoic acid

SMILES:
CCN(CC)CC(=C)C(=O)O

Tpsa:
40.54

Logp:
0.969

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5