CS-0784609

2-Methyltetrahydrofuran-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 80275-32-7

Select a Size

Pack Size SKU Availability Price
1g CS-0784609-1g In Stock ₹ 87,699.00

CS-0784609 - 1g

₹ 87,699.00

In Stock

Quantity

1

Base Price: ₹ 87,699.00

GST (18%): ₹ 15,785.82

Total Price: ₹ 1,03,484.82

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀O₂

Molecular Weight

114.14

Synonyms

None

SMILES

O=CC1(C)OCCC1

Tpsa

26.3

Logp

0.7544

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00G9CP
tetrahydro-2-methyl-2-Furancarboxaldehyde
Aaron Chemicals LLC --
AH57517
80275-32-7 | tetrahydro-2-methyl-2-Furancarboxaldehyde
A2B Chem ₹ 59,549.76 - ₹ 8,58,423.48

SAFETY INFORMATION

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Img

ChemScene

CS-0784609

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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:
C₆H₁₀O₂

Molecular Weight:
114.14

Synonyms:
None

SMILES:
O=CC1(C)OCCC1

Tpsa:
26.3

Logp:
0.7544

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0784610

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅BrClFO₂

Molecular Weight:
267.48

Synonyms:
None

SMILES:
O=C(O)CC1=CC=C(Br)C(Cl)=C1F

Tpsa:
37.3

Logp:
2.8687

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0784611

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₁₀O₂

Molecular Weight:
114.14

Synonyms:
None

SMILES:
O=CC1(C)COCC1

Tpsa:
26.3

Logp:
0.6119

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0784612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀F₃N₃

Molecular Weight:
193.17

Synonyms:
None

SMILES:
NC1=NNC(C(C)(C)C(F)(F)F)=C1

Tpsa:
54.7

Logp:
1.8318

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1