CS-0539229

2-((6-Chlorohexyl)oxy)tetrahydro-2H-pyran

Manufacturer: ChemScene

CAS Number: 2009-84-9

Select a Size

Pack Size SKU Availability Price
25g CS-0539229-25g In Stock ₹ 6,930.36
100g CS-0539229-100g In Stock ₹ 22,758.96

CS-0539229 - 25g

₹ 6,930.36

In Stock

Quantity

1

Base Price: ₹ 6,930.36

GST (18%): ₹ 1,247.465

Total Price: ₹ 8,177.825

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁ClO₂

Molecular Weight

220.74

Synonyms

2-(6-Chlorohexyloxy)tetrahydro-2H-pyran

SMILES

C1CCOC(C1)OCCCCCCCl

Tpsa

18.46

Logp

3.3288

H Acceptors

2

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AB10075
2009-84-9 | 2-(6-Chlorohexyloxy)tetrahydro-2h-pyran
A2B Chem ₹ 2,909.04

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0539229

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₂₁ClO₂

Molecular Weight:
220.74

Synonyms:
2-(6-Chlorohexyloxy)tetrahydro-2H-pyran

SMILES:
C1CCOC(C1)OCCCCCCCl

Tpsa:
18.46

Logp:
3.3288

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0539230

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₂

Molecular Weight:
114.14

Synonyms:
1,3-Dioxolane, 2-ethenyl-2-methyl-

SMILES:
CC1(OCCO1)C=C

Tpsa:
18.46

Logp:
0.9354

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0539231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₆S₂

Molecular Weight:
322.40

Synonyms:
Dithiothreitol tetraacetate

SMILES:
CC(=O)O[C@H](CSC(=O)C)[C@H](CSC(=O)C)OC(=O)C

Tpsa:
86.74

Logp:
1.4092

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0539232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₅N

Molecular Weight:
171.32

Synonyms:
1-Decanamine, N-methyl-

SMILES:
CCCCCCCCCCNC

Tpsa:
12.03

Logp:
3.3465

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
9