CS-0452545
6,8-Dimethyl-2-(pyrrolidin-1-yl)quinoline-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 436088-26-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0452545-5g | In Stock | ₹ 1,35,636.00 |
CS-0452545 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,35,636.00
GST (18%): ₹ 24,414.48
Total Price: ₹ 1,60,050.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈N₂O
Molecular Weight
254.33
Synonyms
6,8-Dimethyl-2-pyrrolidin-1-yl-quinoline-3-carbaldehyde
SMILES
CC1=CC2=CC(=C(N=C2C(=C1)C)N3CCCC3)C=O
Tpsa
33.2
Logp
3.26434
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 436088-26-5 | 6,8-Dimethyl-2-pyrrolidin-1-yl-quinoline-3-carbaldehyde | A2B Chem | -- |
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: C₁₆H₁₈N₂O
Molecular Weight: 254.33
Synonyms: 6,8-Dimethyl-2-pyrrolidin-1-yl-quinoline-3-carbaldehyde
SMILES: CC1=CC2=CC(=C(N=C2C(=C1)C)N3CCCC3)C=O
Tpsa: 33.2
Logp: 3.26434
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₈N₂O
Molecular Weight:
254.33
Synonyms:
6,8-Dimethyl-2-pyrrolidin-1-yl-quinoline-3-carbaldehyde
SMILES:
CC1=CC2=CC(=C(N=C2C(=C1)C)N3CCCC3)C=O
Tpsa:
33.2
Logp:
3.26434
H Acceptors:
3
H Donors:
0
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: C₁₁H₂₄Cl₂N₂O
Molecular Weight: 271.23
Synonyms: None
SMILES: CC(C1CCNCC1)N2CCOCC2.Cl.Cl
Tpsa: 24.5
Logp: 1.5503
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:
C₁₁H₂₄Cl₂N₂O
Molecular Weight:
271.23
Synonyms:
None
SMILES:
CC(C1CCNCC1)N2CCOCC2.Cl.Cl
Tpsa:
24.5
Logp:
1.5503
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: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: 1-(p-Tolyloxy)-2-propanol
SMILES: CC1=CC=C(C=C1)OCC(C)O
Tpsa: 29.46
Logp: 1.75462
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
1-(p-Tolyloxy)-2-propanol
SMILES:
CC1=CC=C(C=C1)OCC(C)O
Tpsa:
29.46
Logp:
1.75462
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: 1,2-Indandiol
SMILES: C1=CC=C2C(=C1)CC(C2O)O
Tpsa: 40.46
Logp: 0.637
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:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
1,2-Indandiol
SMILES:
C1=CC=C2C(=C1)CC(C2O)O
Tpsa:
40.46
Logp:
0.637
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0