CS-0698426

(E)-2-Benzylidenesuccinic acid

Manufacturer: ChemScene

CAS Number: 46427-07-0

Select a Size

Pack Size SKU Availability Price
100g CS-0698426-100g In Stock ₹ 8,042.64
500g CS-0698426-500g In Stock ₹ 28,320.36

CS-0698426 - 100g

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀O₄

Molecular Weight

206.19

Synonyms

None

SMILES

OC(=O)C\C(=C/C1=CC=CC=C1)C(O)=O

Tpsa

74.6

Logp

1.6293

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG31674
46427-07-0 | Butanedioic acid,(phenylmethylene)-,(E)-
A2B Chem ₹ 855.60 - ₹ 9,411.60

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-0698426

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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:
C₁₁H₁₀O₄

Molecular Weight:
206.19

Synonyms:
None

SMILES:
OC(=O)C\C(=C/C1=CC=CC=C1)C(O)=O

Tpsa:
74.6

Logp:
1.6293

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0698427

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BO₄

Molecular Weight:
234.06

Synonyms:
None

SMILES:
CC1(C)COB(OC1)C1=CC=C(C=C1)C(O)=O

Tpsa:
55.76

Logp:
1.153

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0698428

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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:
C₁₅H₃₂BrP

Molecular Weight:
323.29

Synonyms:
None

SMILES:
[Br-].CCCC[P+](CCCC)(CCCC)CC=C

Tpsa:
0

Logp:
2.5943

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0698429

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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:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
None

SMILES:
OC1=CC=C(NC(=O)OCC#C)C=C1

Tpsa:
58.56

Logp:
1.5739

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2