CS-0669361

Ethyl 2-(6-hydroxy-2,3-dihydrobenzofuran-3-yl)acetate

Manufacturer: ChemScene

CAS Number: 652983-15-8

Select a Size

Pack Size SKU Availability Price
10g CS-0669361-10g In Stock ₹ 96,340.56

CS-0669361 - 10g

₹ 96,340.56

In Stock

Quantity

1

Base Price: ₹ 96,340.56

GST (18%): ₹ 17,341.301

Total Price: ₹ 1,13,681.861

Purity

98%

MDL No

MFCD23135700

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄O₄

Molecular Weight

222.24

Synonyms

None

SMILES

CCOC(=O)CC1COC2=C1C=CC(=C2)O

Tpsa

55.76

Logp

1.8214

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX17083
652983-15-8 | Ethyl 2-(6-hydroxy-2,3-dihydrobenzofuran-3-yl)acetate
A2B Chem --

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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-0669361

--


Purity:
98%

MDL No:
MFCD23135700

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
None

SMILES:
CCOC(=O)CC1COC2=C1C=CC(=C2)O

Tpsa:
55.76

Logp:
1.8214

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0669362

--


Purity:
98%

MDL No:
MFCD08436633

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₃N₃O₂

Molecular Weight:
235.16

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=C(N=C1N)C(F)(F)F

Tpsa:
78.1

Logp:
1.2543

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0669363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
CCN(CC)C(=O)[C@@H](C1=CC=CC=C1)O

Tpsa:
40.54

Logp:
1.5884

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0669364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
CCN(CC)C(=O)[C@H](C1=CC=CC=C1)O

Tpsa:
40.54

Logp:
1.5884

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4