CS-0542851

1,2,3,3A,5,9b-hexahydro-4H-pyrrolo[3,4-c]quinolin-4-one

Manufacturer: ChemScene

CAS Number: 1017782-20-5

Select a Size

Pack Size SKU Availability Price
5g CS-0542851-5g In Stock ₹ 2,01,322.68

CS-0542851 - 5g

₹ 2,01,322.68

In Stock

Quantity

1

Base Price: ₹ 2,01,322.68

GST (18%): ₹ 36,238.082

Total Price: ₹ 2,37,560.762

Purity

98%

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

3,3A,5,9B-TETRAHYDRO-1H-PYRROLO[3,4-C]QUINOLIN-4(2H)-ONE

SMILES

C1C2C(CN1)C(=O)NC3=CC=CC=C23

Tpsa

41.13

Logp

0.9417

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE22756
1017782-20-5 | 3,3A,5,9b-tetrahydro-1H-pyrrolo[3,4-c]quinolin-4(2H)-one
A2B Chem ₹ 44,747.88 - ₹ 97,025.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0542851

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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:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
3,3A,5,9B-TETRAHYDRO-1H-PYRROLO[3,4-C]QUINOLIN-4(2H)-ONE

SMILES:
C1C2C(CN1)C(=O)NC3=CC=CC=C23

Tpsa:
41.13

Logp:
0.9417

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0542853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁IN₄S

Molecular Weight:
334.18

Synonyms:
Thiourea, [(dimethylamino)methylene](5-iodo-2-pyridinyl)- (9CI)

SMILES:
CN(C)/C=N/C(=S)NC1=NC=C(C=C1)I

Tpsa:
40.52

Logp:
1.9729

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0542854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₅

Molecular Weight:
263.25

Synonyms:
QTRSAWWYGGBDAR-UHFFFAOYSA-N

SMILES:
CC1=C(C(=CC=C1)C(=O)O)NC(=O)C2CC2C(=O)O

Tpsa:
103.7

Logp:
1.35242

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0542855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
3,4-Dihydro-[1,3]oxazino[2,3-b]quinazolin-6(2H)-one

SMILES:
C1CN2C(=O)C3=CC=CC=C3N=C2OC1

Tpsa:
44.12

Logp:
1.179

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0