CS-0509247

Ethyl 3-(5-(benzyloxy)-1H-indol-3-yl)propanoate

Manufacturer: ChemScene

CAS Number: 102012-60-2

Select a Size

Pack Size SKU Availability Price
5g CS-0509247-5g In Stock ₹ 83,421.00

CS-0509247 - 5g

₹ 83,421.00

In Stock

Quantity

1

Base Price: ₹ 83,421.00

GST (18%): ₹ 15,015.78

Total Price: ₹ 98,436.78

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₁NO₃

Molecular Weight

323.39

Synonyms

None

SMILES

O=C(OCC)CCC1=CNC2=C1C=C(OCC3=CC=CC=C3)C=C2

Tpsa

51.32

Logp

4.2426

H Acceptors

3

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BF09127
102012-60-2 | Ethyl3-[5-(Benzyloxy)-3-indolyl]propanoate
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-0509247

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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:
C₂₀H₂₁NO₃

Molecular Weight:
323.39

Synonyms:
None

SMILES:
O=C(OCC)CCC1=CNC2=C1C=C(OCC3=CC=CC=C3)C=C2

Tpsa:
51.32

Logp:
4.2426

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0509248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₃NO₉

Molecular Weight:
431.48

Synonyms:
2-Acetamido-1,3,4-tri-O-butanoyl-2-deoxy-D-mannopyranose

SMILES:
OC[C@@H](O1)[C@@H](OC(CCC)=O)[C@H](OC(CCC)=O)[C@H](NC(C)=O)C1OC(CCC)=O

Tpsa:
137.46

Logp:
0.9754

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
11

Img

ChemScene

CS-0509249

--


Purity:
98%

MDL No:
MFCD31536676

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂FNO₃

Molecular Weight:
261.25

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(OCC2=CC=CC=C2)C(C)=C1F)[O-]

Tpsa:
52.37

Logp:
3.62132

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0509250

--


Purity:
98%

MDL No:
MFCD19207913

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₇H₈FNO

Molecular Weight:
141.14

Synonyms:
None

SMILES:
OC1=CC=C(N)C(F)=C1C

Tpsa:
46.25

Logp:
1.42192

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0