CS-0116585
1-Isopropyl-1,2,3,4-tetrahydro-6-quinolinecarbaldehyde
Manufacturer: ChemScene
CAS Number: 179406-88-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0116585-250mg | In Stock | ₹ 8,277.00 |
| 1g | CS-0116585-1g | In Stock | ₹ 18,957.00 |
| 5g | CS-0116585-5g | In Stock | ₹ 75,027.00 |
CS-0116585 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,277.00
GST (18%): ₹ 1,489.86
Total Price: ₹ 9,766.86
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO
Molecular Weight
203.28
Synonyms
1-Isopropyl-1,2,3,4-tetrahydro-quinoline-6-carbaldehyde
SMILES
O=CC1=CC2=C(N(C(C)C)CCC2)C=C1
Tpsa
20.31
Logp
2.6601
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 179406-88-3 | 1-Isopropyl-1,2,3,4-tetrahydroquinoline-6-carbaldehyde | A2B Chem | ₹ 9,612.00 - ₹ 45,479.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: 1-Isopropyl-1,2,3,4-tetrahydro-quinoline-6-carbaldehyde
SMILES: O=CC1=CC2=C(N(C(C)C)CCC2)C=C1
Tpsa: 20.31
Logp: 2.6601
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
1-Isopropyl-1,2,3,4-tetrahydro-quinoline-6-carbaldehyde
SMILES:
O=CC1=CC2=C(N(C(C)C)CCC2)C=C1
Tpsa:
20.31
Logp:
2.6601
H Acceptors:
2
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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: 2-(2-Morpholinoethoxy)benzaldehyde
SMILES: O=CC1=CC=CC=C1OCCN2CCOCC2
Tpsa: 38.77
Logp: 1.2101
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
2-(2-Morpholinoethoxy)benzaldehyde
SMILES:
O=CC1=CC=CC=C1OCCN2CCOCC2
Tpsa:
38.77
Logp:
1.2101
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: 3-Methoxy-4-[2-(piperidin-1-yl)ethoxy]benzaldehyde
SMILES: O=CC1=CC=C(OCCN2CCCCC2)C(OC)=C1
Tpsa: 38.77
Logp: 2.3724
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
3-Methoxy-4-[2-(piperidin-1-yl)ethoxy]benzaldehyde
SMILES:
O=CC1=CC=C(OCCN2CCCCC2)C(OC)=C1
Tpsa:
38.77
Logp:
2.3724
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: Benzoic acid, 3-amino-4-[(2-methoxyethyl)amino]- (9CI)
SMILES: O=C(O)C1=CC=C(NCCOC)C(N)=C1
Tpsa: 84.58
Logp: 1.0253
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
Benzoic acid, 3-amino-4-[(2-methoxyethyl)amino]- (9CI)
SMILES:
O=C(O)C1=CC=C(NCCOC)C(N)=C1
Tpsa:
84.58
Logp:
1.0253
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5