CS-0647461

Ethyl 2-methyl-5-(4-nitrophenyl)furan-3-carboxylate

Manufacturer: ChemScene

CAS Number: 175276-69-4

Select a Size

Pack Size SKU Availability Price
1g CS-0647461-1g In Stock ₹ 13,775.16
5g CS-0647461-5g In Stock ₹ 40,983.24

CS-0647461 - 1g

₹ 13,775.16

In Stock

Quantity

1

Base Price: ₹ 13,775.16

GST (18%): ₹ 2,479.529

Total Price: ₹ 16,254.689

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃NO₅

Molecular Weight

275.26

Synonyms

None

SMILES

O=C(C1=C(C)OC(C2=CC=C(N(=O)=O)C=C2)=C1)OCC

Tpsa

82.58

Logp

3.33992

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD36302
175276-69-4 | 3-Furancarboxylic acid,2-methyl-5-(4-nitrophenyl)-, ethyl ester
A2B Chem --

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

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Img

ChemScene

CS-0647461

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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:
C₁₄H₁₃NO₅

Molecular Weight:
275.26

Synonyms:
None

SMILES:
O=C(C1=C(C)OC(C2=CC=C(N(=O)=O)C=C2)=C1)OCC

Tpsa:
82.58

Logp:
3.33992

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0647462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅ClO₃S

Molecular Weight:
180.61

Synonyms:
None

SMILES:
O=S(C1=COC(C)=C1)(Cl)=O

Tpsa:
47.28

Logp:
1.51552

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0647464

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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:
C₅H₅N₃OS

Molecular Weight:
155.18

Synonyms:
None

SMILES:
O=CC(C=N1)=C(N)NC1=S

Tpsa:
71.77

Logp:
0.53389

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0647465

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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:
C₇H₇ClO₅S

Molecular Weight:
238.65

Synonyms:
None

SMILES:
O=S(C1=COC(C2OCCO2)=C1)(Cl)=O

Tpsa:
65.74

Logp:
1.2525

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2