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
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 | |
|---|---|---|---|---|
 | 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
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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
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
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
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
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
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
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
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