CS-0650085

Ethyl (2E)-3-(5-methyl-2-furanyl)-2-propenoate

Manufacturer: ChemScene

CAS Number: 88312-35-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0650085-250mg In Stock ₹ 4,449.12
1g CS-0650085-1g In Stock ₹ 10,438.32
5g CS-0650085-5g In Stock ₹ 41,239.92

CS-0650085 - 250mg

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₃

Molecular Weight

180.20

Synonyms

None

SMILES

O=C(OCC)/C=C/C1=CC=C(C)O1

Tpsa

39.44

Logp

2.16432

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB96972
88312-35-0 | 2-Propenoic acid, 3-(5-methyl-2-furanyl)-, ethyl ester, (E)-
A2B Chem ₹ 32,855.04 - ₹ 53,047.20

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-0650085

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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:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
None

SMILES:
O=C(OCC)/C=C/C1=CC=C(C)O1

Tpsa:
39.44

Logp:
2.16432

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0650086

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₆ClNO₃

Molecular Weight:
221.68

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@H](C)C(CCl)=O

Tpsa:
55.4

Logp:
1.7075

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0650087

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₁N₃O₈

Molecular Weight:
501.53

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@@H](CCCCNC(OCC1=CC=CC=C1)=O)C(OC2=CC=C(C=C2)[N+]([O-])=O)=O)=O

Tpsa:
146.1

Logp:
4.4902

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
11

Img

ChemScene

CS-0650088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1(CN)CCC1

Tpsa:
64.35

Logp:
1.6401

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3