CS-0664681

Ethyl 2-(5-hydroxy-2,3-dihydro-1h-inden-2-yl)acetate

Manufacturer: ChemScene

CAS Number: 402933-35-1

Select a Size

Pack Size SKU Availability Price
5g CS-0664681-5g In Stock ₹ 2,79,727.00

CS-0664681 - 5g

₹ 2,79,727.00

In Stock

Quantity

1

Base Price: ₹ 2,79,727.00

GST (18%): ₹ 50,350.86

Total Price: ₹ 3,30,077.86

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O₃

Molecular Weight

220.26

Synonyms

None

SMILES

CCOC(=O)CC1CC2=C(C1)C=C(C=C2)O

Tpsa

46.53

Logp

2.0602

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX17550
402933-35-1 | Ethyl 2-(5-hydroxy-2,3-dihydro-1H-inden-2-yl)acetate
A2B Chem --

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

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Img

ChemScene

CS-0664681

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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:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
None

SMILES:
CCOC(=O)CC1CC2=C(C1)C=C(C=C2)O

Tpsa:
46.53

Logp:
2.0602

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0664682

--


Purity:
98%

MDL No:
MFCD11848308

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₃

Molecular Weight:
238.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=CC=CC(=N1)CCO

Tpsa:
71.45

Logp:
1.9634

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0664683

--


Purity:
98%

MDL No:
MFCD12912408

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₁H₅₁N₃O₁₀

Molecular Weight:
745.86

Synonyms:
None

SMILES:
O=C1C(C)=CN([C@@H]2O[C@H](COC(C3=CC=C(OC)C=C3)(C4=CC=C(OC)C=C4)C5=CC=CC=C5)[C@@H](OC(CCC(O)=O)=O)C2)C(N1)=O.CCN(CC)CC

Tpsa:
158.62

Logp:
5.28312

H Acceptors:
11

H Donors:
2

Rotatable Bonds:
16

Img

ChemScene

CS-0664684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO₅

Molecular Weight:
331.36

Synonyms:
None

SMILES:
CCOC(=O)[C@@H]1[C@H]2CCC(=O)[C@H]2CN1C(=O)OCC3=CC=CC=C3

Tpsa:
72.91

Logp:
2.1658

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4