CS-0467890

4-Ethoxyindoline

Manufacturer: ChemScene

CAS Number: 220657-56-7

Select a Size

Pack Size SKU Availability Price
1g CS-0467890-1g In Stock ₹ 1,24,917.60

CS-0467890 - 1g

₹ 1,24,917.60

In Stock

Quantity

1

Base Price: ₹ 1,24,917.60

GST (18%): ₹ 22,485.168

Total Price: ₹ 1,47,402.768

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO

Molecular Weight

163.22

Synonyms

4-ethoxy-2,3-dihydro-1H-Indole

SMILES

CCOC1=C2C(NCC2)=CC=C1

Tpsa

21.26

Logp

2.0533

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0467890

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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:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
4-ethoxy-2,3-dihydro-1H-Indole

SMILES:
CCOC1=C2C(NCC2)=CC=C1

Tpsa:
21.26

Logp:
2.0533

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0467891

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Purity:
98%

MDL No:
MFCD12777054

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀F₃NO₂

Molecular Weight:
197.16

Synonyms:
2,2,2-Trifluoro-1-(3-hydroxypiperidin-1-yl)ethanone

SMILES:
O=C(C(F)(F)F)N(CCC1)CC1O

Tpsa:
40.54

Logp:
0.532

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

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CS-0467892

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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:
C₁₄H₂₅NO₂

Molecular Weight:
239.35

Synonyms:
None

SMILES:
O=C(CC1CCCCC1)N2CCC(CO)CC2

Tpsa:
40.54

Logp:
2.1877

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

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CS-0467894

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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:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
3-Azetidinol,1-(4-aminophenyl)-(9CI)

SMILES:
OC1CN(C1)C2=CC=C(N)C=C2

Tpsa:
49.49

Logp:
0.4497

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1