CS-0665579

1,2,3,5-Tetrahydro-4h-cyclopenta[c]quinolin-4-one

Manufacturer: ChemScene

CAS Number: 4514-03-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0665579-100mg In Stock ₹ 10,780.56
250mg CS-0665579-250mg In Stock ₹ 12,834.00
1g CS-0665579-1g In Stock ₹ 40,555.44

CS-0665579 - 100mg

₹ 10,780.56

In Stock

Quantity

1

Base Price: ₹ 10,780.56

GST (18%): ₹ 1,940.501

Total Price: ₹ 12,721.061

Purity

98%

MDL No

MFCD05258143

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO

Molecular Weight

185.22

Synonyms

None

SMILES

C1CC2=C(C1)C(=O)NC3=CC=CC=C23

Tpsa

32.86

Logp

2.0168

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI50611
4514-03-8 | 1,2,3,5-Tetrahydro-4h-cyclopenta[c]quinolin-4-one
A2B Chem ₹ 7,614.84 - ₹ 1,12,596.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0665579

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Purity:
98%

MDL No:
MFCD05258143

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₁NO

Molecular Weight:
185.22

Synonyms:
None

SMILES:
C1CC2=C(C1)C(=O)NC3=CC=CC=C23

Tpsa:
32.86

Logp:
2.0168

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0665580

--


Purity:
98%

MDL No:
MFCD02939926

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrNO₂

Molecular Weight:
286.16

Synonyms:
None

SMILES:
CCC(C(=O)NC1=C(C=CC(=C1)C)OC)Br

Tpsa:
38.33

Logp:
3.11562

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0665581

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Purity:
98%

MDL No:
MFCD02927834

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₄

Molecular Weight:
284.27

Synonyms:
None

SMILES:
CCOC1=CC2=C(C=C1)NC3=C(C2=O)C=CC(=C3)[N+](=O)[O-]

Tpsa:
85.23

Logp:
2.9882

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0665583

--


Purity:
98%

MDL No:
MFCD03423470

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃S₂

Molecular Weight:
225.33

Synonyms:
None

SMILES:
CCCN1C(=NNC1=S)C2=CC=CS2

Tpsa:
33.61

Logp:
3.07919

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3