CS-0348903

2,2A,3,4-tetrahydrobenzo[cd]indol-5(1h)-one

Manufacturer: ChemScene

CAS Number: 100561-34-0

Select a Size

Pack Size SKU Availability Price
5g CS-0348903-5g In Stock ₹ 2,87,224.92

CS-0348903 - 5g

₹ 2,87,224.92

In Stock

Quantity

1

Base Price: ₹ 2,87,224.92

GST (18%): ₹ 51,700.486

Total Price: ₹ 3,38,925.406

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO

Molecular Weight

173.21

Synonyms

None

SMILES

O=C1CCC2CNC3=CC=CC1=C32

Tpsa

29.1

Logp

2.1722

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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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-0348903

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
None

SMILES:
O=C1CCC2CNC3=CC=CC1=C32

Tpsa:
29.1

Logp:
2.1722

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0348904

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO₂

Molecular Weight:
255.11

Synonyms:
None

SMILES:
O=C1CCCC2=C1C(Br)=CC=C2OC

Tpsa:
26.3

Logp:
2.9767

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0348905

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=C1CCCOC2=C(OC)C=C(C)C=C12

Tpsa:
35.53

Logp:
2.35892

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

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CS-0348906

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

SMILES:
O=C1CCN(C(C#C)(C)C)CC1

Tpsa:
20.31

Logp:
1.0631

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1