CS-0060782
8-Hydroxyjulolidine-9-carboxaldehyde
Manufacturer: ChemScene
CAS Number: 63149-33-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD00192477
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₂
Molecular Weight
217.26
Synonyms
9-Formyl-8-hydroxyjulolidine
SMILES
O=CC1=C(O)C2=C3N(CCC2)CCCC3=C1
Tpsa
40.54
Logp
1.9035
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2,3,6,7-Tetrahydro-8-hydroxy-1H,5H-benzo[ij]quinolizine-9-carboxaldehyde 98% | 63149-33-7 | MFCD00192477 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 13,206.19 | |
| | eMolecules ChemScene / 8-Hydroxy-2367-tetrahydro-1H5H-pyrido[321-ij]quinoline-9-carbaldehyde / 1g / 602867539 / CS-0060782 / 0.000 / 63149-33-7 / MFCD00192477 / 217.268 / C13H15NO2 | eMolecules | ₹ 3,379.62 | |
 | 8-Hydroxy-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinoline-9-carbaldehyde | Aaron Chemicals LLC | ₹ 342.24 - ₹ 22,502.28 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00192477
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: 9-Formyl-8-hydroxyjulolidine
SMILES: O=CC1=C(O)C2=C3N(CCC2)CCCC3=C1
Tpsa: 40.54
Logp: 1.9035
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00192477
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
9-Formyl-8-hydroxyjulolidine
SMILES:
O=CC1=C(O)C2=C3N(CCC2)CCCC3=C1
Tpsa:
40.54
Logp:
1.9035
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO
Molecular Weight: 183.63
Synonyms: 7,8-Dihydroisoquinolin-5(6H)-one hydrochloride
SMILES: C1CC2=CN=CC=C2C(=O)C1.Cl
Tpsa: 29.96
Logp: 2.0224
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO
Molecular Weight:
183.63
Synonyms:
7,8-Dihydroisoquinolin-5(6H)-one hydrochloride
SMILES:
C1CC2=CN=CC=C2C(=O)C1.Cl
Tpsa:
29.96
Logp:
2.0224
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₂
Molecular Weight: 231.29
Synonyms: 5-Benzyl-5-aza-spiro[2.4]heptane-7-carboxylic acid
SMILES: C1CC21CN(CC2C(=O)O)CC=3C=CC=CC3
Tpsa: 40.54
Logp: 1.9832
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₂
Molecular Weight:
231.29
Synonyms:
5-Benzyl-5-aza-spiro[2.4]heptane-7-carboxylic acid
SMILES:
C1CC21CN(CC2C(=O)O)CC=3C=CC=CC3
Tpsa:
40.54
Logp:
1.9832
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃ClN₂
Molecular Weight: 160.64
Synonyms: 2-(1-AMINOCYCLOPENTYL)ACETONITRILE HCL
SMILES: C1CCC(C1)(CC#N)N.Cl
Tpsa: 49.81
Logp: 1.59338
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃ClN₂
Molecular Weight:
160.64
Synonyms:
2-(1-AMINOCYCLOPENTYL)ACETONITRILE HCL
SMILES:
C1CCC(C1)(CC#N)N.Cl
Tpsa:
49.81
Logp:
1.59338
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1