CS-0534157

4-(Tetrahydro-2H-pyran-4-yl)cyclohexanone

Manufacturer: ChemScene

CAS Number: 1121526-79-1

Select a Size

Pack Size SKU Availability Price
1g CS-0534157-1g In Stock ₹ 97,281.72
2.5g CS-0534157-2.5g In Stock ₹ 2,01,151.56
5g CS-0534157-5g In Stock ₹ 2,54,968.80
10g CS-0534157-10g In Stock ₹ 3,20,507.76

CS-0534157 - 1g

₹ 97,281.72

In Stock

Quantity

1

Base Price: ₹ 97,281.72

GST (18%): ₹ 17,510.71

Total Price: ₹ 1,14,792.43

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈O₂

Molecular Weight

182.26

Synonyms

None

SMILES

O=C1CCC(C2CCOCC2)CC1

Tpsa

26.3

Logp

2.1723

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN55340
1121526-79-1 | 4-(Tetrahydro-2H-pyran-4-yl)cyclohexanone
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0534157

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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:
C₁₁H₁₈O₂

Molecular Weight:
182.26

Synonyms:
None

SMILES:
O=C1CCC(C2CCOCC2)CC1

Tpsa:
26.3

Logp:
2.1723

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0534158

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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:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
lutidinic acid

SMILES:
O=C(C1=NC=CC(C)=C1C)O

Tpsa:
50.19

Logp:
1.39664

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

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CS-0534160

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Purity:
98%

MDL No:
MFCD00272656

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClN

Molecular Weight:
209.72

Synonyms:
Desmethylselegiline hydrochloride

SMILES:
C#CCN[C@H](C)CC1=CC=CC=C1.Cl

Tpsa:
12.03

Logp:
2.2622

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0534162

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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:
C₄H₂FNO₂S

Molecular Weight:
147.13

Synonyms:
5-Fluoro-thiazole-2-carbaldehyde

SMILES:
O=C(C1=NC=C(F)S1)O

Tpsa:
50.19

Logp:
0.9804

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1