CS-0275979

4-(Tetrahydrofuran-3-yl)butan-2-one

Manufacturer: ChemScene

CAS Number: 1340185-29-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0275979-2.5g In Stock ₹ 1,05,666.60
5g CS-0275979-5g In Stock ₹ 1,56,232.56
10g CS-0275979-10g In Stock ₹ 2,31,525.36

CS-0275979 - 2.5g

₹ 1,05,666.60

In Stock

Quantity

1

Base Price: ₹ 1,05,666.60

GST (18%): ₹ 19,019.988

Total Price: ₹ 1,24,686.588

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄O₂

Molecular Weight

142.20

Synonyms

None

SMILES

CC(CCC1COCC1)=O

Tpsa

26.3

Logp

1.3921

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0275979

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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:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
None

SMILES:
CC(CCC1COCC1)=O

Tpsa:
26.3

Logp:
1.3921

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0275980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₂

Molecular Weight:
156.22

Synonyms:
None

SMILES:
CC(CCC1COCCC1)=O

Tpsa:
26.3

Logp:
1.7822

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0275981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
1-(α-tetrahydrofuryl)butan-3-one

SMILES:
CC(CCC1OCCC1)=O

Tpsa:
26.3

Logp:
1.5346

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0275982

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₆O₂

Molecular Weight:
156.22

Synonyms:
None

SMILES:
CC(CCC1OCCCC1)=O

Tpsa:
26.3

Logp:
1.9247

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3