CS-0459000

(R)-7-hydroxy-1,4-dioxaspiro[4.5]Decan-8-one

Manufacturer: ChemScene

CAS Number: 851764-31-3

Select a Size

Pack Size SKU Availability Price
1g CS-0459000-1g In Stock ₹ 97,281.72

CS-0459000 - 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

C₈H₁₂O₄

Molecular Weight

172.18

Synonyms

(7R)-7-Hydroxy-1,4-dioxaspiro[4.5]decan-8-one

SMILES

O=C(CC1)[C@H](O)CC21OCCO2

Tpsa

55.76

Logp

-0.1566

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX05186
851764-31-3 | (R)-7-Hydroxy-1,4-dioxaspiro[4.5]decan-8-one
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0459000

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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:
C₈H₁₂O₄

Molecular Weight:
172.18

Synonyms:
(7R)-7-Hydroxy-1,4-dioxaspiro[4.5]decan-8-one

SMILES:
O=C(CC1)[C@H](O)CC21OCCO2

Tpsa:
55.76

Logp:
-0.1566

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0459001

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₁Cl₂NO₂

Molecular Weight:
284.14

Synonyms:
2-Chloro-N-{[5-(4-chlorophenyl)-2-furyl]methyl}acetamide

SMILES:
O=C(NCC1=CC=C(C2=CC=C(Cl)C=C2)O1)CCl

Tpsa:
42.24

Logp:
3.455

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0459002

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀OS

Molecular Weight:
142.22

Synonyms:
2-Thiopheneethanol, α-methyl-, (αR)

SMILES:
C[C@@H](O)CC1=CC=CS1

Tpsa:
20.23

Logp:
1.6714

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0459003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClFNO

Molecular Weight:
211.62

Synonyms:
None

SMILES:
COC1=C(F)C=C2C(Cl)=CC=NC2=C1

Tpsa:
22.12

Logp:
3.0359

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1