CS-0896079

3-(3-((Tetrahydro-2H-pyran-2-yl)oxy)propoxy)propan-1-ol

Manufacturer: ChemScene

CAS Number: 2226300-10-1

Select a Size

Pack Size SKU Availability Price
5g CS-0896079-5g In Stock ₹ 1,81,130.52

CS-0896079 - 5g

₹ 1,81,130.52

In Stock

Quantity

1

Base Price: ₹ 1,81,130.52

GST (18%): ₹ 32,603.494

Total Price: ₹ 2,13,734.014

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂O₄

Molecular Weight

218.29

Synonyms

None

SMILES

OCCCOCCCOC1OCCCC1

Tpsa

47.92

Logp

1.3187

H Acceptors

4

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AZ93950
2226300-10-1 | 3-[3-(Tetrahydropyran-2-yloxy)propoxy]propan-1-ol
A2B Chem ₹ 6,930.36 - ₹ 45,774.60

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0896079

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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:
C₁₁H₂₂O₄

Molecular Weight:
218.29

Synonyms:
None

SMILES:
OCCCOCCCOC1OCCCC1

Tpsa:
47.92

Logp:
1.3187

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0896086

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₀H₁₉NO₄

Molecular Weight:
337.37

Synonyms:
None

SMILES:
OC1=CC=CC2=CC=C(/C=C/C3=CC=C(C(OC)=C3OC)OC)N=C12

Tpsa:
60.81

Logp:
4.1366

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0896110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO

Molecular Weight:
256.14

Synonyms:
None

SMILES:
OCC1=C(CCC2(C)C)C2=NC(Br)=C1

Tpsa:
33.12

Logp:
2.5602

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0896111

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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:
C₁₀H₆BrCl₂N

Molecular Weight:
290.97

Synonyms:
None

SMILES:
CC1=C2N=C(Cl)C=C(Cl)C2=CC(Br)=C1

Tpsa:
12.89

Logp:
4.61252

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0