CS-0052871

1-(4-Methyltetrahydro-2H-pyran-4-yl)ethanone

Manufacturer: ChemScene

CAS Number: 887481-28-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0052871-250mg In Stock ₹ 16,910.00
1g CS-0052871-1g In Stock ₹ 42,186.00

CS-0052871 - 250mg

₹ 16,910.00

In Stock

Quantity

1

Base Price: ₹ 16,910.00

GST (18%): ₹ 3,043.80

Total Price: ₹ 19,953.80

Purity

98+%

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

1-(tetrahydro-4-methyl-2H-pyran-4-yl)ethanone

SMILES

CC(=O)C1(C)CCOCC1

Tpsa

26.3

Logp

1.3921

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH98457
887481-28-9 | 1-(4-Methyloxan-4-yl)ethan-1-one
A2B Chem ₹ 17,978.00 - ₹ 73,870.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0052871

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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:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
1-(tetrahydro-4-methyl-2H-pyran-4-yl)ethanone

SMILES:
CC(=O)C1(C)CCOCC1

Tpsa:
26.3

Logp:
1.3921

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0052872

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₁NO₃S

Molecular Weight:
225.26

Synonyms:
1-Tosylazetidin-3-one

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N1CC(=O)C1

Tpsa:
54.45

Logp:
0.56842

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0052873

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₃NO₂S

Molecular Weight:
223.29

Synonyms:
N-Tosyl-3-pyrroline

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N1CC=CC1

Tpsa:
37.38

Logp:
1.55552

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0052874

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
Ethanone, 1-(4-methoxy-3-pyridinyl)- (9CI)

SMILES:
COC1=C(C=NC=C1)C(C)=O

Tpsa:
39.19

Logp:
1.2928

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2