CS-0512096

2-(Dimethoxymethyl)furan

Manufacturer: ChemScene

CAS Number: 1453-62-9

Select a Size

Pack Size SKU Availability Price
5g CS-0512096-5g In Stock ₹ 1,50,842.28

CS-0512096 - 5g

₹ 1,50,842.28

In Stock

Quantity

1

Base Price: ₹ 1,50,842.28

GST (18%): ₹ 27,151.61

Total Price: ₹ 1,77,993.89

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀O₃

Molecular Weight

142.15

Synonyms

furan-2-carboxaldehyde dimethyl acetal

SMILES

COC(C1=CC=CO1)OC

Tpsa

31.6

Logp

1.571

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE98163
1453-62-9 | 2-Furancarboxaldehyde dimethyl acetal
A2B Chem ₹ 1,17,302.76

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0512096

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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:
C₇H₁₀O₃

Molecular Weight:
142.15

Synonyms:
furan-2-carboxaldehyde dimethyl acetal

SMILES:
COC(C1=CC=CO1)OC

Tpsa:
31.6

Logp:
1.571

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0512097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₃NOS

Molecular Weight:
277.31

Synonyms:
(S)-2-Methyl-N-(3-(trifluoromethyl)-benzylidene)propane-2-sulfinamide

SMILES:
CC([S@@](N=CC1=CC=CC(C(F)(F)F)=C1)=O)(C)C

Tpsa:
29.43

Logp:
3.5865

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0512098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₅O

Molecular Weight:
224.13

Synonyms:
None

SMILES:
O=CC1=CC=C(C(F)F)C=C1C(F)(F)F

Tpsa:
17.07

Logp:
3.4555

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0512099

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₆N₂O₆S

Molecular Weight:
410.48

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)NC2CS(=O)(=O)CC32CN(C(=O)OC(C)(C)C)C3

Tpsa:
102.01

Logp:
1.9469

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3