CS-B1053
1-(1,2,3,4-Tetrahydroquinolin-6-yl)ethanone
Manufacturer: ChemScene
CAS Number: 113961-88-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1053-100mg | In Stock | ₹ 1,246.00 |
| 500mg | CS-B1053-500mg | In Stock | ₹ 6,230.00 |
| 1g | CS-B1053-1g | In Stock | ₹ 11,570.00 |
CS-B1053 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
97%
MDL No
MFCD10007750
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO
Molecular Weight
175.23
Synonyms
1-(1,2,3,4-Tetrahydro-[6]chinolyl)-aethanon
SMILES
CC(C1=CC2=C(NCCC2)C=C1)=O
Tpsa
29.1
Logp
2.2473
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(1,2,3,4-TETRAHYDROQUINOLIN-6-YL)ETHANONE | 113961-88-9 | MFCD10007750 | 0.25g | eMolecules | ₹ 44,411.89 | |
 | eMolecules AstaTech / 1-(1234-TETRAHYDROQUINOLIN-6-YL)ETHANONE / 0.1g / 256640667 / 82932 / 95.000 / 113961-88-9 / MFCD10007750 / 175.231 / C11H13NO | eMolecules | ₹ 27,118.30 | |
 | 1-(1,2,3,4-Tetrahydroquinolin-6-yl)ethanone | Aaron Chemicals LLC | ₹ 9,167.00 - ₹ 42,720.00 | |
 | 113961-88-9 | 1-(1,2,3,4-Tetrahydroquinolin-6-yl)ethanone | A2B Chem | ₹ 890.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD10007750
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 1-(1,2,3,4-Tetrahydro-[6]chinolyl)-aethanon
SMILES: CC(C1=CC2=C(NCCC2)C=C1)=O
Tpsa: 29.1
Logp: 2.2473
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD10007750
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
1-(1,2,3,4-Tetrahydro-[6]chinolyl)-aethanon
SMILES:
CC(C1=CC2=C(NCCC2)C=C1)=O
Tpsa:
29.1
Logp:
2.2473
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09752820
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂
Molecular Weight: 126.20
Synonyms: Pyrrolo[1,2-a]pyrazine, octahydro-, (8aR)- (9CI)
SMILES: [H][C@@]12CNCCN1CCC2
Tpsa: 15.27
Logp: 0.054
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09752820
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂
Molecular Weight:
126.20
Synonyms:
Pyrrolo[1,2-a]pyrazine, octahydro-, (8aR)- (9CI)
SMILES:
[H][C@@]12CNCCN1CCC2
Tpsa:
15.27
Logp:
0.054
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06796707
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrN₂O₂
Molecular Weight: 283.12
Synonyms: None
SMILES: N[C@@H](CC1=CNC2=CC=C(Br)C=C12)C(O)=O
Tpsa: 79.11
Logp: 1.8848
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06796707
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrN₂O₂
Molecular Weight:
283.12
Synonyms:
None
SMILES:
N[C@@H](CC1=CNC2=CC=C(Br)C=C12)C(O)=O
Tpsa:
79.11
Logp:
1.8848
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD19689071
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClIN₃
Molecular Weight: 293.49
Synonyms: 2-chloro-7-iodo-5-methylpyrrolo[3,2-d]pyrimidine
SMILES: CN1C=C(I)C2=NC(Cl)=NC=C21
Tpsa: 30.71
Logp: 2.2263
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19689071
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClIN₃
Molecular Weight:
293.49
Synonyms:
2-chloro-7-iodo-5-methylpyrrolo[3,2-d]pyrimidine
SMILES:
CN1C=C(I)C2=NC(Cl)=NC=C21
Tpsa:
30.71
Logp:
2.2263
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0