CS-0161423

2-BUtoxytetrahydro-2H-pyran

Manufacturer: ChemScene

CAS Number: 1927-68-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0161423-100mg In Stock ₹ 14,973.00
250mg CS-0161423-250mg In Stock ₹ 24,042.36
1g CS-0161423-1g In Stock ₹ 61,945.44

CS-0161423 - 100mg

₹ 14,973.00

In Stock

Quantity

1

Base Price: ₹ 14,973.00

GST (18%): ₹ 2,695.14

Total Price: ₹ 17,668.14

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈O₂

Molecular Weight

158.24

Synonyms

2-Butoxyoxane

SMILES

CCCCOC1CCCCO1

Tpsa

18.46

Logp

2.3297

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB50392
1927-68-0 | 2-Butoxytetrahydro-2H-pyran
A2B Chem ₹ 13,604.04 - ₹ 21,732.24

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

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Img

ChemScene

CS-0161423

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈O₂

Molecular Weight:
158.24

Synonyms:
2-Butoxyoxane

SMILES:
CCCCOC1CCCCO1

Tpsa:
18.46

Logp:
2.3297

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0161424

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Purity:
98%

MDL No:
MFCD01723365

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₂₀O₂

Molecular Weight:
172.26

Synonyms:
2,2-Dibutylacetic acid

SMILES:
CCCCC(CCCC)C(O)=O

Tpsa:
37.3

Logp:
3.0676

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0161425

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Purity:
95%

MDL No:
MFCD23701665

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂O

Molecular Weight:
182.30

Synonyms:
2-Butyl-2-octenal

SMILES:
CCCCC/C=C(CCCC)\C=O

Tpsa:
17.07

Logp:
3.8822

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0161426

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Purity:
97%

MDL No:
MFCD16038506

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O₃

Molecular Weight:
160.21

Synonyms:
Acetic acid, 2-propoxy-, 1-methylethyl ester

SMILES:
O=C(OC(C)C)COCCC

Tpsa:
35.53

Logp:
1.3646

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5