CS-0962791

5,5-Dimethyltetrahydrofuran-2-ol

Manufacturer: ChemScene

CAS Number: 30414-37-0

Select a Size

Pack Size SKU Availability Price
1g CS-0962791-1g In Stock ₹ 2,45,985.00
5g CS-0962791-5g In Stock ₹ 6,98,084.04
10g CS-0962791-10g In Stock ₹ 10,31,340.24

CS-0962791 - 1g

₹ 2,45,985.00

In Stock

Quantity

1

Base Price: ₹ 2,45,985.00

GST (18%): ₹ 44,277.30

Total Price: ₹ 2,90,262.30

Purity

95%

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

None

SMILES

OC1OC(C)(C)CC1

Tpsa

29.46

Logp

0.8938

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB39838
30414-37-0 | 2-Furanol, tetrahydro-5,5-dimethyl-
A2B Chem ₹ 55,870.68 - ₹ 7,95,023.52

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SAFETY INFORMATION

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ChemScene

CS-0962791

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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:
C₆H₁₂O₂

Molecular Weight:
116.16

Synonyms:
None

SMILES:
OC1OC(C)(C)CC1

Tpsa:
29.46

Logp:
0.8938

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0962792

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀F₃NO₃

Molecular Weight:
201.14

Synonyms:
None

SMILES:
O=C(NCCOCCO)C(F)(F)F

Tpsa:
58.56

Logp:
-0.3262

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0962793

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂S

Molecular Weight:
210.29

Synonyms:
None

SMILES:
O=C(O)CSCCCC=1C=CC=CC1

Tpsa:
37.3

Logp:
2.437

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0962794

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

SMILES:
O=C(O)CC(C1=CC=C(OC)C=C1)CC

Tpsa:
46.53

Logp:
2.6635

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5