CS-0739410

(2,3-Dihydrobenzofuran-5-Yl)oxo-acetic acid ethyl ester

Manufacturer: ChemScene

CAS Number: 79002-49-6

Select a Size

Pack Size SKU Availability Price
1g CS-0739410-1g In Stock ₹ 8,898.24
5g CS-0739410-5g In Stock ₹ 32,427.24

CS-0739410 - 1g

₹ 8,898.24

In Stock

Quantity

1

Base Price: ₹ 8,898.24

GST (18%): ₹ 1,601.683

Total Price: ₹ 10,499.923

Purity

98%

MDL No

MFCD11007735

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂O₄

Molecular Weight

220.22

Synonyms

None

SMILES

CCOC(=O)C(=O)C1=CC2=C(OCC2)C=C1

Tpsa

52.6

Logp

1.3673

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX75907
79002-49-6 | Ethyl 2-(2,3-dihydrobenzofuran-5-yl)-2-oxoacetate
A2B Chem ₹ 3,593.52 - ₹ 1,22,436.36

SAFETY INFORMATION

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Img

ChemScene

CS-0739410

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Purity:
98%

MDL No:
MFCD11007735

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₄

Molecular Weight:
220.22

Synonyms:
None

SMILES:
CCOC(=O)C(=O)C1=CC2=C(OCC2)C=C1

Tpsa:
52.6

Logp:
1.3673

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0739411

--


Purity:
98%

MDL No:
MFCD00832844

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₄S

Molecular Weight:
250.27

Synonyms:
None

SMILES:
COC(=O)C1=C(C(C)=CS1)C1=CC=C(O1)C=O

Tpsa:
56.51

Logp:
2.91562

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0739412

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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:
C₈H₉F₂NO

Molecular Weight:
173.16

Synonyms:
None

SMILES:
NC1=CC=CC(OCC(F)F)=C1

Tpsa:
35.25

Logp:
1.9127

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0739413

--


Purity:
97%

MDL No:
MFCD11100156

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄S

Molecular Weight:
166.28

Synonyms:
None

SMILES:
CC(C)(C)C1=CC(S)=CC=C1

Tpsa:
0

Logp:
3.2728

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0