CS-0335360
N-((1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl)butan-2-amine
Manufacturer: ChemScene
CAS Number: 1119450-28-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0335360-5g | In Stock | ₹ 1,28,682.24 |
CS-0335360 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,682.24
GST (18%): ₹ 23,162.803
Total Price: ₹ 1,51,845.043
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₈N₂
Molecular Weight
260.42
Synonyms
N-(sec-butyl)-N-[(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]amine
SMILES
CCCN1CCCC2=C1C=CC(=C2)CNC(C)CC
Tpsa
15.27
Logp
3.7373
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1119450-28-0 | N-(Sec-butyl)-n-[(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]amine | A2B Chem | ₹ 39,956.52 - ₹ 43,550.04 |
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: C₁₇H₂₈N₂
Molecular Weight: 260.42
Synonyms: N-(sec-butyl)-N-[(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]amine
SMILES: CCCN1CCCC2=C1C=CC(=C2)CNC(C)CC
Tpsa: 15.27
Logp: 3.7373
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₈N₂
Molecular Weight:
260.42
Synonyms:
N-(sec-butyl)-N-[(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]amine
SMILES:
CCCN1CCCC2=C1C=CC(=C2)CNC(C)CC
Tpsa:
15.27
Logp:
3.7373
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₆BrNO
Molecular Weight: 270.17
Synonyms: None
SMILES: CCC(C(=O)N(CC)C1=CC=CC=C1)Br
Tpsa: 20.31
Logp: 3.213
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrNO
Molecular Weight:
270.17
Synonyms:
None
SMILES:
CCC(C(=O)N(CC)C1=CC=CC=C1)Br
Tpsa:
20.31
Logp:
3.213
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BrNO
Molecular Weight: 284.19
Synonyms: 2-bromo-N-ethyl-N-(3-methylphenyl)butanamide
SMILES: CCC(C(=O)N(CC)C1=CC=CC(=C1)C)Br
Tpsa: 20.31
Logp: 3.52142
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BrNO
Molecular Weight:
284.19
Synonyms:
2-bromo-N-ethyl-N-(3-methylphenyl)butanamide
SMILES:
CCC(C(=O)N(CC)C1=CC=CC(=C1)C)Br
Tpsa:
20.31
Logp:
3.52142
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₇N₃O₂
Molecular Weight: 269.38
Synonyms: 1-(4-{[3-(4-Morpholinyl)propyl]amino}-1-piperidinyl)ethanone
SMILES: CC(=O)N1CCC(CC1)NCCCN2CCOCC2
Tpsa: 44.81
Logp: 0.3092
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₇N₃O₂
Molecular Weight:
269.38
Synonyms:
1-(4-{[3-(4-Morpholinyl)propyl]amino}-1-piperidinyl)ethanone
SMILES:
CC(=O)N1CCC(CC1)NCCCN2CCOCC2
Tpsa:
44.81
Logp:
0.3092
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5