CS-0967492

2-Ethylbut-2-enedioic acid

Manufacturer: ChemScene

CAS Number: 606488-68-0

Select a Size

Pack Size SKU Availability Price
5g CS-0967492-5g In Stock ₹ 3,35,138.52

CS-0967492 - 5g

₹ 3,35,138.52

In Stock

Quantity

1

Base Price: ₹ 3,35,138.52

GST (18%): ₹ 60,324.934

Total Price: ₹ 3,95,463.454

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈O₄

Molecular Weight

144.13

Synonyms

None

SMILES

O=C(O)C=C(C(=O)O)CC

Tpsa

74.6

Logp

0.492

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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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-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-0967492

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O₄

Molecular Weight:
144.13

Synonyms:
None

SMILES:
O=C(O)C=C(C(=O)O)CC

Tpsa:
74.6

Logp:
0.492

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0967493

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₂N

Molecular Weight:
202.08

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1Cl)C2CC2N

Tpsa:
26.02

Logp:
2.808

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0967494

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀IO₃P

Molecular Weight:
312.04

Synonyms:
None

SMILES:
O=P(OC)(OC)C1=CC=C(I)C=C1

Tpsa:
35.53

Logp:
2.4024

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0967495

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FN₂O

Molecular Weight:
194.21

Synonyms:
None

SMILES:
O=C1NCCN1CC=2C=CC=C(F)C2

Tpsa:
32.34

Logp:
1.3509

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2