CS-0258196

3-Ethyloxolan-3-ol

Manufacturer: ChemScene

CAS Number: 1340042-64-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0258196-100mg In Stock ₹ 12,491.76
250mg CS-0258196-250mg In Stock ₹ 23,443.44
1g CS-0258196-1g In Stock ₹ 70,073.64

CS-0258196 - 100mg

₹ 12,491.76

In Stock

Quantity

1

Base Price: ₹ 12,491.76

GST (18%): ₹ 2,248.517

Total Price: ₹ 14,740.277

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂O₂

Molecular Weight

116.16

Synonyms

3-ETHYLTETRAHYDROFURAN-3-OL

SMILES

CCC1(CCOC1)O

Tpsa

29.46

Logp

0.5478

H Acceptors

2

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H225

Precautionary Statements

P210-P243-P273-P403

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Img

ChemScene

CS-0258196

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₂

Molecular Weight:
116.16

Synonyms:
3-ETHYLTETRAHYDROFURAN-3-OL

SMILES:
CCC1(CCOC1)O

Tpsa:
29.46

Logp:
0.5478

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0258197

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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:
C₅H₈O₂

Molecular Weight:
100.12

Synonyms:
1,5-Dioxaspiro[2.4]heptane

SMILES:
O1CC12COCC2

Tpsa:
21.76

Logp:
0.1757

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0258198

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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:
C₉H₁₈Cl₂N₄O

Molecular Weight:
269.17

Synonyms:
None

SMILES:
CC(C)CC(N)C(NC1=NNC=C1)=O.[H]Cl.[H]Cl

Tpsa:
83.8

Logp:
1.5652

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0258199

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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:
C₁₀H₁₄N₂O₂S

Molecular Weight:
226.30

Synonyms:
None

SMILES:
O=S(C1=CC=C(N)C=C1)(N(C2CC2)C)=O

Tpsa:
63.4

Logp:
1.0517

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3