CS-0128844
2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline
Manufacturer: ChemScene
CAS Number: 479-59-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0128844-1g | In Stock | ₹ 513.36 |
| 5g | CS-0128844-5g | In Stock | ₹ 2,481.24 |
| 10g | CS-0128844-10g | In Stock | ₹ 4,876.92 |
| 25g | CS-0128844-25g | In Stock | ₹ 11,465.04 |
| 100g | CS-0128844-100g | In Stock | ₹ 34,480.68 |
CS-0128844 - 1g
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
98%
MDL No
MFCD00006917
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N
Molecular Weight
173.25
Synonyms
Julolidine
SMILES
C12=CC=CC3=C1N(CCC3)CCC2
Tpsa
3.24
Logp
2.3854
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Julolidine 97% | 479-59-4 | MFCD00006917 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 14,673.54 | |
 | eMolecules Ambeed / 123567-Hexahydropyrido[321-ij]quinoline / 1g / 552742679 / A551577 / / 479-59-4 / MFCD00006917 / 173.259 / C12H15N | eMolecules | ₹ 2,065.42 | |
 | 479-59-4 | Julolidine | A2B Chem | ₹ 342.24 - ₹ 26,523.60 |
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: MFCD00006917
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N
Molecular Weight: 173.25
Synonyms: Julolidine
SMILES: C12=CC=CC3=C1N(CCC3)CCC2
Tpsa: 3.24
Logp: 2.3854
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006917
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N
Molecular Weight:
173.25
Synonyms:
Julolidine
SMILES:
C12=CC=CC3=C1N(CCC3)CCC2
Tpsa:
3.24
Logp:
2.3854
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00063244
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₆
Molecular Weight: 220.22
Synonyms: Mono-acetone glucose; 1,2-O-Isopropylidene-α-D-glucofuranose
SMILES: O[C@@H]1[C@]2([H])[C@](OC(C)(O2)C)([H])O[C@]1([H])[C@H](O)CO
Tpsa: 88.38
Logp: -1.4231
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00063244
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₆
Molecular Weight:
220.22
Synonyms:
Mono-acetone glucose; 1,2-O-Isopropylidene-α-D-glucofuranose
SMILES:
O[C@@H]1[C@]2([H])[C@](OC(C)(O2)C)([H])O[C@]1([H])[C@H](O)CO
Tpsa:
88.38
Logp:
-1.4231
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01740432
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀O
Molecular Weight: 182.22
Synonyms: 3-Phenylbenzaldehyde
SMILES: O=CC1=CC(C2=CC=CC=C2)=CC=C1
Tpsa: 17.07
Logp: 3.1661
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01740432
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀O
Molecular Weight:
182.22
Synonyms:
3-Phenylbenzaldehyde
SMILES:
O=CC1=CC(C2=CC=CC=C2)=CC=C1
Tpsa:
17.07
Logp:
3.1661
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00008268
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₈O₄SSi₂
Molecular Weight: 242.44
Synonyms: Sulfuric acid, TMS; Bis(trimethylsilyl) sulfate
SMILES: O=S(O[Si](C)(C)C)(O[Si](C)(C)C)=O
Tpsa: 52.6
Logp: 1.9342
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00008268
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₈O₄SSi₂
Molecular Weight:
242.44
Synonyms:
Sulfuric acid, TMS; Bis(trimethylsilyl) sulfate
SMILES:
O=S(O[Si](C)(C)C)(O[Si](C)(C)C)=O
Tpsa:
52.6
Logp:
1.9342
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4