CS-0271492

8-Amino-5,6-dihydro-4h-pyrrolo[3,2,1-ij]quinolin-2(1h)-one

Manufacturer: ChemScene

CAS Number: 1171377-49-3

Select a Size

Pack Size SKU Availability Price
1g CS-0271492-1g In Stock ₹ 74,693.88
5g CS-0271492-5g In Stock ₹ 2,23,568.28
10g CS-0271492-10g In Stock ₹ 3,13,406.28

CS-0271492 - 1g

₹ 74,693.88

In Stock

Quantity

1

Base Price: ₹ 74,693.88

GST (18%): ₹ 13,444.898

Total Price: ₹ 88,138.778

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O

Molecular Weight

188.23

Synonyms

None

SMILES

C1CC2=C3C(=CC(=C2)N)CC(=O)N3C1

Tpsa

46.33

Logp

1.1041

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV81932
1171377-49-3 | 8-amino-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one
A2B Chem ₹ 44,747.88 - ₹ 2,53,086.48

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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

Img

ChemScene

CS-0271492

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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:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
C1CC2=C3C(=CC(=C2)N)CC(=O)N3C1

Tpsa:
46.33

Logp:
1.1041

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0271493

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅ClN₂O

Molecular Weight:
332.87

Synonyms:
None

SMILES:
C1CC2=C3C(C1)CN(C4CN5CCC4CC5)C(=O)C3=CC=C2.Cl

Tpsa:
23.55

Logp:
3.0783

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0271494

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂OS

Molecular Weight:
258.34

Synonyms:
1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-amine

SMILES:
C1CC2=CC(=CC=C2N(C1)C(=O)C3=CC=CS3)N

Tpsa:
46.33

Logp:
2.9233

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0271495

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₃

Molecular Weight:
270.28

Synonyms:
3-(2,3-dihydro-1H-inden-5-yloxy)-5-nitroaniline

SMILES:
C1CC2=CC=C(C=C2C1)OC3=CC(=CC(=C3)[N+](=O)[O-])N

Tpsa:
78.39

Logp:
3.458

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3