CS-0463536

(R)-2-(chloromethyl)-1,4-dioxaspiro[4.5]Decane

Manufacturer: ChemScene

CAS Number: 139892-53-8

Select a Size

Pack Size SKU Availability Price
1g CS-0463536-1g In Stock ₹ 76,148.40

CS-0463536 - 1g

₹ 76,148.40

In Stock

Quantity

1

Base Price: ₹ 76,148.40

GST (18%): ₹ 13,706.712

Total Price: ₹ 89,855.112

Purity

98%

MDL No

MFCD17168391

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C9H15ClO2

Molecular Weight

190.67

Synonyms

1,4-Dioxaspiro[4.5]decane, 2-(chloromethyl)-, (R)- (9CI)

SMILES

C1CCC2(CC1)OC[C@H](CCl)O2

Tpsa

18.46

Logp

2.301

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA61726
139892-53-8 | (R)-2-(Chloromethyl)-1,4-dioxaspiro[4.5]decane
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0463536

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Purity:
98%

MDL No:
MFCD17168391

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C9H15ClO2

Molecular Weight:
190.67

Synonyms:
1,4-Dioxaspiro[4.5]decane, 2-(chloromethyl)-, (R)- (9CI)

SMILES:
C1CCC2(CC1)OC[C@H](CCl)O2

Tpsa:
18.46

Logp:
2.301

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0463537

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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:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
3-(3-Methyl-cyclobutylmethoxy)-benzaldehyde

SMILES:
CC1CC(C1)COC2=CC=CC(=C2)C=O

Tpsa:
26.3

Logp:
2.924

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0463538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
CC1=CC=CC=C1OC2(CC2)C(=O)O

Tpsa:
46.53

Logp:
1.99102

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0463539

--


Purity:
98%

MDL No:
MFCD22421443

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₄

Molecular Weight:
232.23

Synonyms:
5-(3-Methoxy-phenoxymethyl)-furan-2-carbaldehyde

SMILES:
COC1=CC(=CC=C1)OCC2=CC=C(C=O)O2

Tpsa:
48.67

Logp:
2.6797

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5