CS-0278890

2-((3-Oxo-2,3-dihydrobenzofuran-6-yl)oxy)propanoic acid

Manufacturer: ChemScene

CAS Number: 885532-04-7

Select a Size

Pack Size SKU Availability Price
5g CS-0278890-5g In Stock ₹ 72,811.56

CS-0278890 - 5g

₹ 72,811.56

In Stock

Quantity

1

Base Price: ₹ 72,811.56

GST (18%): ₹ 13,106.081

Total Price: ₹ 85,917.641

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀O₅

Molecular Weight

222.19

Synonyms

None

SMILES

CC(OC1=CC(OC2)=C(C=C1)C2=O)C(O)=O

Tpsa

72.83

Logp

1.1136

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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-0278890

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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:
C₁₁H₁₀O₅

Molecular Weight:
222.19

Synonyms:
None

SMILES:
CC(OC1=CC(OC2)=C(C=C1)C2=O)C(O)=O

Tpsa:
72.83

Logp:
1.1136

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0278891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₄O₂

Molecular Weight:
311.13

Synonyms:
None

SMILES:
CC(OC1=CC=C(Br)C=C1)C(NC2=NNC=N2)=O

Tpsa:
79.9

Logp:
1.9732

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0278892

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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:
C₁₂H₁₆BrNO₃

Molecular Weight:
302.16

Synonyms:
None

SMILES:
CC(OC1=CC=C(Br)C=C1)C(NCCCO)=O

Tpsa:
58.56

Logp:
1.715

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0278893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BrO

Molecular Weight:
257.17

Synonyms:
None

SMILES:
CC(OC1=CC=C(C(C)CBr)C=C1)C

Tpsa:
9.23

Logp:
3.9722

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4