CS-0867491

(2E)-3-(2,3-Dihydro-7-benzofuranyl)-2-propenoic acid

Manufacturer: ChemScene

CAS Number: 209256-74-6

Select a Size

Pack Size SKU Availability Price
5g CS-0867491-5g In Stock ₹ 2,20,573.68

CS-0867491 - 5g

₹ 2,20,573.68

In Stock

Quantity

1

Base Price: ₹ 2,20,573.68

GST (18%): ₹ 39,703.262

Total Price: ₹ 2,60,276.942

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀O₃

Molecular Weight

190.20

Synonyms

None

SMILES

OC(/C=C/C1=C2C(CCO2)=CC=C1)=O

Tpsa

46.53

Logp

1.7193

H Acceptors

2

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0867491

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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:
C₁₁H₁₀O₃

Molecular Weight:
190.20

Synonyms:
None

SMILES:
OC(/C=C/C1=C2C(CCO2)=CC=C1)=O

Tpsa:
46.53

Logp:
1.7193

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0867492

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₂O₄

Molecular Weight:
220.22

Synonyms:
None

SMILES:
OC(/C=C/C1=CC=C(OCCCO2)C2=C1)=O

Tpsa:
55.76

Logp:
1.9457

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0867494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈O₂S

Molecular Weight:
204.25

Synonyms:
None

SMILES:
OC(/C=C/C1=CC=C(SC=C2)C2=C1)=O

Tpsa:
37.3

Logp:
2.9991

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0867495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
None

SMILES:
OC(/C=C/C1=NNC2=CC=CC=C12)=O

Tpsa:
65.98

Logp:
1.6607

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2