CS-0647978

4-Methyl 2,4-furandicarboxylate

Manufacturer: ChemScene

CAS Number: 42933-19-7

Select a Size

Pack Size SKU Availability Price
1g CS-0647978-1g In Stock ₹ 46,886.88
5g CS-0647978-5g In Stock ₹ 1,43,911.92

CS-0647978 - 1g

₹ 46,886.88

In Stock

Quantity

1

Base Price: ₹ 46,886.88

GST (18%): ₹ 8,439.638

Total Price: ₹ 55,326.518

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆O₅

Molecular Weight

170.12

Synonyms

None

SMILES

O=C(C1=CC(C(OC)=O)=CO1)O

Tpsa

76.74

Logp

0.7644

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0647978

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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:
C₇H₆O₅

Molecular Weight:
170.12

Synonyms:
None

SMILES:
O=C(C1=CC(C(OC)=O)=CO1)O

Tpsa:
76.74

Logp:
0.7644

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0647979

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₃

Molecular Weight:
175.23

Synonyms:
None

SMILES:
OCC1CN(CCOC)CCO1

Tpsa:
41.93

Logp:
-0.6741

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0647980

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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:
C₅H₃ClO₃

Molecular Weight:
146.53

Synonyms:
None

SMILES:
O=C(C1=C(Cl)C=CO1)O

Tpsa:
50.44

Logp:
1.6312

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0647981

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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:
C₅H₂ClNO₃S

Molecular Weight:
191.59

Synonyms:
None

SMILES:
O=S(C1=C(C#N)C=CO1)(Cl)=O

Tpsa:
71.07

Logp:
1.07878

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1