CS-0933151

3-Methyl-1-(tetrahydrofuran-2-yl)butan-2-one

Manufacturer: ChemScene

CAS Number: 1182964-39-1

Select a Size

Pack Size SKU Availability Price
1g CS-0933151-1g In Stock ₹ 2,13,814.44
5g CS-0933151-5g In Stock ₹ 6,04,652.52
10g CS-0933151-10g In Stock ₹ 8,92,647.48

CS-0933151 - 1g

₹ 2,13,814.44

In Stock

Quantity

1

Base Price: ₹ 2,13,814.44

GST (18%): ₹ 38,486.599

Total Price: ₹ 2,52,301.039

Purity

95%

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

O=C(CC1OCCC1)C(C)C

Tpsa

26.3

Logp

1.7806

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV99828
1182964-39-1 | 3-methyl-1-(oxolan-2-yl)butan-2-one
A2B Chem ₹ 35,507.40 - ₹ 3,88,442.40

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

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Img

ChemScene

CS-0933151

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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:
C₉H₁₆O₂

Molecular Weight:
156.22

Synonyms:
None

SMILES:
O=C(CC1OCCC1)C(C)C

Tpsa:
26.3

Logp:
1.7806

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0933152

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrFNO₂S

Molecular Weight:
268.10

Synonyms:
None

SMILES:
O=S(=O)(N)CC1=CC(F)=CC=C1Br

Tpsa:
60.16

Logp:
1.3767

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0933153

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀FNO

Molecular Weight:
215.22

Synonyms:
None

SMILES:
O=C(C=1C=NC=CC1)C2=CC=C(F)C(=C2)C

Tpsa:
29.96

Logp:
2.76012

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0933155

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃O₃

Molecular Weight:
287.31

Synonyms:
None

SMILES:
O=C(O)CCN(C(=O)C=1C=NN(C1)C)C=2C=CC=CC2C

Tpsa:
75.43

Logp:
1.85002

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5