CS-0366095
3-Isopropoxy-N-((1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 1119452-39-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0366095-5g | In Stock | ₹ 1,33,678.00 |
CS-0366095 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,33,678.00
GST (18%): ₹ 24,062.04
Total Price: ₹ 1,57,740.04
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₃₂N₂O
Molecular Weight
304.47
Synonyms
(3-Isopropoxypropyl)[(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]amine
SMILES
CCCN1CCCC2=C1C=CC(=C2)CNCCCOC(C)C
Tpsa
24.5
Logp
3.7539
H Acceptors
3
H Donors
1
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1119452-39-9 | (3-Isopropoxypropyl)[(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]amine | A2B Chem | ₹ 41,563.00 - ₹ 45,301.00 |
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
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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: C₁₉H₃₂N₂O
Molecular Weight: 304.47
Synonyms: (3-Isopropoxypropyl)[(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]amine
SMILES: CCCN1CCCC2=C1C=CC(=C2)CNCCCOC(C)C
Tpsa: 24.5
Logp: 3.7539
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₂N₂O
Molecular Weight:
304.47
Synonyms:
(3-Isopropoxypropyl)[(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]amine
SMILES:
CCCN1CCCC2=C1C=CC(=C2)CNCCCOC(C)C
Tpsa:
24.5
Logp:
3.7539
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O
Molecular Weight: 208.30
Synonyms: 3-Isopropoxy-N-(2-pyridinylmethyl)-1-propanamine
SMILES: CC(C)OCCCNCC1=CC=CC=N1
Tpsa: 34.15
Logp: 1.9863
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O
Molecular Weight:
208.30
Synonyms:
3-Isopropoxy-N-(2-pyridinylmethyl)-1-propanamine
SMILES:
CC(C)OCCCNCC1=CC=CC=N1
Tpsa:
34.15
Logp:
1.9863
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NOS
Molecular Weight: 213.34
Synonyms: (3-ISOPROPOXY-PROPYL)-THIOPHEN-2-YLMETHYL-AMINE
SMILES: CC(C)OCCCNCC1=CC=CS1
Tpsa: 21.26
Logp: 2.6528
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NOS
Molecular Weight:
213.34
Synonyms:
(3-ISOPROPOXY-PROPYL)-THIOPHEN-2-YLMETHYL-AMINE
SMILES:
CC(C)OCCCNCC1=CC=CS1
Tpsa:
21.26
Logp:
2.6528
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂OS
Molecular Weight: 168.26
Synonyms: 3-iso-Propoxythiophenol
SMILES: CC(C)OC1=CC(=CC=C1)S
Tpsa: 9.23
Logp: 2.7625
H Acceptors: 2
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:
C₉H₁₂OS
Molecular Weight:
168.26
Synonyms:
3-iso-Propoxythiophenol
SMILES:
CC(C)OC1=CC(=CC=C1)S
Tpsa:
9.23
Logp:
2.7625
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2