CS-0453818
8-Acetyl-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinolin-4-one
Manufacturer: ChemScene
CAS Number: 57369-01-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0453818-5g | In Stock | ₹ 2,33,065.44 |
CS-0453818 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,33,065.44
GST (18%): ₹ 41,951.779
Total Price: ₹ 2,75,017.219
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₂
Molecular Weight
215.25
Synonyms
8-Acetyl-5,6-dihydro-1H-pyrrolo[3,2,1-IJ]quinolin-4(2H)-one
SMILES
CC(=O)C1=CC2=C3C(=C1)CCN3C(=O)CC2
Tpsa
37.38
Logp
1.7245
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57369-01-4 | 8-Acetyl-5,6-dihydro-1H-pyrrolo[3,2,1-ij]quinolin-4(2H)-one | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: 8-Acetyl-5,6-dihydro-1H-pyrrolo[3,2,1-IJ]quinolin-4(2H)-one
SMILES: CC(=O)C1=CC2=C3C(=C1)CCN3C(=O)CC2
Tpsa: 37.38
Logp: 1.7245
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
8-Acetyl-5,6-dihydro-1H-pyrrolo[3,2,1-IJ]quinolin-4(2H)-one
SMILES:
CC(=O)C1=CC2=C3C(=C1)CCN3C(=O)CC2
Tpsa:
37.38
Logp:
1.7245
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄BrClN₂Si
Molecular Weight: 387.82
Synonyms: (5-bromo-7-chloropyrrolo[2,3-c]pyridin-1-yl)-tri(propan-2-yl)silane
SMILES: CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=CC(=NC(=C21)Cl)Br
Tpsa: 17.82
Logp: 6.4758
H Acceptors: 2
H Donors: 0
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:
C₁₆H₂₄BrClN₂Si
Molecular Weight:
387.82
Synonyms:
(5-bromo-7-chloropyrrolo[2,3-c]pyridin-1-yl)-tri(propan-2-yl)silane
SMILES:
CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=CC(=NC(=C21)Cl)Br
Tpsa:
17.82
Logp:
6.4758
H Acceptors:
2
H Donors:
0
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: C₁₁H₉ClN₂O₂
Molecular Weight: 236.65
Synonyms: 2-Propenoic acid, 3-(7-chloro-1H-pyrrolo[2,3-c]pyridin-5-yl)-, Methyl ester, (2E)-
SMILES: COC(=O)/C=C/C1=NC(=C2C(=C1)C=CN2)Cl
Tpsa: 54.98
Logp: 2.4025
H Acceptors: 3
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:
C₁₁H₉ClN₂O₂
Molecular Weight:
236.65
Synonyms:
2-Propenoic acid, 3-(7-chloro-1H-pyrrolo[2,3-c]pyridin-5-yl)-, Methyl ester, (2E)-
SMILES:
COC(=O)/C=C/C1=NC(=C2C(=C1)C=CN2)Cl
Tpsa:
54.98
Logp:
2.4025
H Acceptors:
3
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: C₁₇H₂₃N₃O₂
Molecular Weight: 301.38
Synonyms: 1-Piperidinecarboxylic acid, 4-(1H-pyrrolo[2,3-b]pyridin-2-yl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C2=CC3=C(N=CC=C3)N2
Tpsa: 58.22
Logp: 3.6774
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃N₃O₂
Molecular Weight:
301.38
Synonyms:
1-Piperidinecarboxylic acid, 4-(1H-pyrrolo[2,3-b]pyridin-2-yl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C2=CC3=C(N=CC=C3)N2
Tpsa:
58.22
Logp:
3.6774
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1