CS-0335348
N-((1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl)cyclopentanamine
Manufacturer: ChemScene
CAS Number: 1119452-38-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0335348-5g | In Stock | ₹ 1,28,511.12 |
CS-0335348 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,511.12
GST (18%): ₹ 23,132.002
Total Price: ₹ 1,51,643.122
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₆N₂
Molecular Weight
258.40
Synonyms
N-[(1-Ethyl-1,2,3,4-tetrahydroquinolin-6-yl)-methyl]cyclopentanamine
SMILES
CCN1CCCC2=C1C=CC(=C2)CNC3CCCC3
Tpsa
15.27
Logp
3.4913
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1119452-38-8 | N-[(1-Ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]cyclopentanamine | 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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂
Molecular Weight: 258.40
Synonyms: N-[(1-Ethyl-1,2,3,4-tetrahydroquinolin-6-yl)-methyl]cyclopentanamine
SMILES: CCN1CCCC2=C1C=CC(=C2)CNC3CCCC3
Tpsa: 15.27
Logp: 3.4913
H Acceptors: 2
H Donors: 1
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:
C₁₇H₂₆N₂
Molecular Weight:
258.40
Synonyms:
N-[(1-Ethyl-1,2,3,4-tetrahydroquinolin-6-yl)-methyl]cyclopentanamine
SMILES:
CCN1CCCC2=C1C=CC(=C2)CNC3CCCC3
Tpsa:
15.27
Logp:
3.4913
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₇BrN₄O
Molecular Weight: 313.19
Synonyms: 2-[4-(2-Bromobutanoyl)piperazin-1-yl]pyrimidine
SMILES: CCC(C(=O)N1CCN(CC1)C2=NC=CC=N2)Br
Tpsa: 49.33
Logp: 1.2987
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BrN₄O
Molecular Weight:
313.19
Synonyms:
2-[4-(2-Bromobutanoyl)piperazin-1-yl]pyrimidine
SMILES:
CCC(C(=O)N1CCN(CC1)C2=NC=CC=N2)Br
Tpsa:
49.33
Logp:
1.2987
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇FN₂O₂S
Molecular Weight: 262.26
Synonyms: 6-(3-Fluorophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxylic acid
SMILES: C1=CC(=CC(=C1)F)C2=CN3C(=CSC3=N2)C(=O)O
Tpsa: 54.6
Logp: 2.9001
H Acceptors: 4
H Donors: 1
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:
C₁₂H₇FN₂O₂S
Molecular Weight:
262.26
Synonyms:
6-(3-Fluorophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxylic acid
SMILES:
C1=CC(=CC(=C1)F)C2=CN3C(=CSC3=N2)C(=O)O
Tpsa:
54.6
Logp:
2.9001
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₈BrN
Molecular Weight: 268.19
Synonyms: N-(4-bromobenzyl)-N-cyclopentyl-N-methylamine
SMILES: CN(CC1=CC=C(C=C1)Br)C2CCCC2
Tpsa: 3.24
Logp: 3.8235
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BrN
Molecular Weight:
268.19
Synonyms:
N-(4-bromobenzyl)-N-cyclopentyl-N-methylamine
SMILES:
CN(CC1=CC=C(C=C1)Br)C2CCCC2
Tpsa:
3.24
Logp:
3.8235
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3