CS-0488417

Ethyl 5-(benzyloxy)-4-methyl-1H-indole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 19646-48-1

Select a Size

Pack Size SKU Availability Price
5g CS-0488417-5g In Stock ₹ 2,22,370.44

CS-0488417 - 5g

₹ 2,22,370.44

In Stock

Quantity

1

Base Price: ₹ 2,22,370.44

GST (18%): ₹ 40,026.679

Total Price: ₹ 2,62,397.119

Purity

98%

MDL No

MFCD30471496

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₉NO₃

Molecular Weight

309.36

Synonyms

1H-Indole-2-carboxylic acid, 4-methyl-5-(phenylmethoxy)-, ethyl ester

SMILES

CCOC(=O)C1=CC2=C(C)C(OCC3=CC=CC=C3)=CC=C2N1

Tpsa

51.32

Logp

4.23202

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI44238
19646-48-1 | Ethyl 5-(benzyloxy)-4-methyl-1h-indole-2-carboxylate
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

Compare Similar Items

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Img

ChemScene

CS-0488417

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Purity:
98%

MDL No:
MFCD30471496

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉NO₃

Molecular Weight:
309.36

Synonyms:
1H-Indole-2-carboxylic acid, 4-methyl-5-(phenylmethoxy)-, ethyl ester

SMILES:
CCOC(=O)C1=CC2=C(C)C(OCC3=CC=CC=C3)=CC=C2N1

Tpsa:
51.32

Logp:
4.23202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0488418

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Purity:
98%

MDL No:
MFCD18837096

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
(R)-3-Ethylamino-pyrrolidine-1-carboxylic acid tert-butyl ester

SMILES:
CCCN[C@H]1CCN(C1)C(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
1.9954

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0488419

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Purity:
98%

MDL No:
MFCD13189983

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈INO₂

Molecular Weight:
311.16

Synonyms:
None

SMILES:
IC[C@@H]1N(CCC1)C(=O)OC(C)(C)C

Tpsa:
29.54

Logp:
2.8209

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0488420

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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:
C₁₈H₂₃F₂NO₃

Molecular Weight:
339.38

Synonyms:
ethyl (3S)-3-[(4,4-difluorocyclohexanecarbonyl)amino]-3-phenylpropanoate

SMILES:
CCOC(=O)C[C@H](NC(=O)C1CCC(F)(F)CC1)C1=CC=CC=C1

Tpsa:
55.4

Logp:
3.6226

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6