CS-0672013

3-(Dimethoxymethyl)furan

Manufacturer: ChemScene

CAS Number: 78520-05-5

Select a Size

Pack Size SKU Availability Price
1g CS-0672013-1g In Stock ₹ 13,706.00
5g CS-0672013-5g In Stock ₹ 40,406.00
10g CS-0672013-10g In Stock ₹ 67,106.00

CS-0672013 - 1g

₹ 13,706.00

In Stock

Quantity

1

Base Price: ₹ 13,706.00

GST (18%): ₹ 2,467.08

Total Price: ₹ 16,173.08

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

None

SMILES

COC(C1=COC=C1)OC

Tpsa

31.6

Logp

1.571

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI56393
78520-05-5 | 3-Furaldehyde dimethyl acetal
A2B Chem ₹ 15,664.00 - ₹ 73,425.00

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0672013

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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:
None

SMILES:
COC(C1=COC=C1)OC

Tpsa:
31.6

Logp:
1.571

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0672014

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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:
C₇H₁₁ClN₂

Molecular Weight:
158.63

Synonyms:
None

SMILES:
C1CCC2=C(C1)NC=N2.Cl

Tpsa:
28.68

Logp:
1.7103

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0672015

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Purity:
98%

MDL No:
MFCD00177935

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₄S

Molecular Weight:
285.36

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NCCCCCC(=O)O

Tpsa:
83.47

Logp:
1.91832

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0672016

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Purity:
98%

MDL No:
MFCD06656039

Storage:
Store at room temperature

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

Molecular Formula:
C₁₇H₂₄O

Molecular Weight:
244.37

Synonyms:
None

SMILES:
CC(C1=CC=C([C@H]2CC[C@@H](CC2)CCC)C=C1)=O

Tpsa:
17.07

Logp:
4.9631

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4