CS-0513388

Ethyl 2-(5-(benzyloxy)-1H-indol-3-yl)acetate

Manufacturer: ChemScene

CAS Number: 163688-25-3

Select a Size

Pack Size SKU Availability Price
1g CS-0513388-1g In Stock ₹ 69,988.08
5g CS-0513388-5g In Stock ₹ 2,09,536.44

CS-0513388 - 1g

₹ 69,988.08

In Stock

Quantity

1

Base Price: ₹ 69,988.08

GST (18%): ₹ 12,597.854

Total Price: ₹ 82,585.934

Purity

98%

MDL No

MFCD30742642

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₉NO₃

Molecular Weight

309.36

Synonyms

None

SMILES

O=C(OCC)CC1=CNC2=C1C=C(OCC3=CC=CC=C3)C=C2

Tpsa

51.32

Logp

3.8525

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX04949
163688-25-3 | Ethyl5-(Benzyloxy)indole-3-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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0513388

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Purity:
98%

MDL No:
MFCD30742642

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉NO₃

Molecular Weight:
309.36

Synonyms:
None

SMILES:
O=C(OCC)CC1=CNC2=C1C=C(OCC3=CC=CC=C3)C=C2

Tpsa:
51.32

Logp:
3.8525

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0513389

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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:
C₁₄H₁₉Cl₂N₃O₂

Molecular Weight:
332.23

Synonyms:
None

SMILES:
O=C(N1CC(C2=NC(Cl)=NC(Cl)=C2)CCC1)OC(C)(C)C

Tpsa:
55.32

Logp:
3.8979

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0513390

--


Purity:
98%

MDL No:
MFCD24785451

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅F₃O₅

Molecular Weight:
284.23

Synonyms:
Propanedioic acid, 2-(4,4,4-trifluoro-1-oxobutyl)-, 1,3-diethyl ester

SMILES:
O=C(OCC)C(C(CCC(F)(F)F)=O)C(OCC)=O

Tpsa:
69.67

Logp:
1.6404

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0513391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₄

Molecular Weight:
305.37

Synonyms:
None

SMILES:
O=C(O)CC1(N(C(OCC2=CC=CC=C2)=O)C)CCCCC1

Tpsa:
66.84

Logp:
3.4326

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5