CS-0298524
(1-Ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methanamine
Manufacturer: ChemScene
CAS Number: 856437-11-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0298524-100mg | In Stock | ₹ 13,347.36 |
| 250mg | CS-0298524-250mg | In Stock | ₹ 21,218.88 |
| 1g | CS-0298524-1g | In Stock | ₹ 54,929.52 |
| 5g | CS-0298524-5g | In Stock | ₹ 1,91,911.08 |
CS-0298524 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,347.36
GST (18%): ₹ 2,402.525
Total Price: ₹ 15,749.885
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂
Molecular Weight
190.28
Synonyms
C-(1-ETHYL-1,2,3,4-TETRAHYDRO-QUINOLIN-6-YL)-METHYLAMINE
SMILES
CCN1CCCC2=C1C=CC(=C2)CN
Tpsa
29.26
Logp
1.9178
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 856437-11-1 | (1-Ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methanamine | A2B Chem | ₹ 24,470.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
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: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: C-(1-ETHYL-1,2,3,4-TETRAHYDRO-QUINOLIN-6-YL)-METHYLAMINE
SMILES: CCN1CCCC2=C1C=CC(=C2)CN
Tpsa: 29.26
Logp: 1.9178
H Acceptors: 2
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:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
C-(1-ETHYL-1,2,3,4-TETRAHYDRO-QUINOLIN-6-YL)-METHYLAMINE
SMILES:
CCN1CCCC2=C1C=CC(=C2)CN
Tpsa:
29.26
Logp:
1.9178
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: 1-ETHYL-PIPERIDINE-2-CARBOXYLIC ACID
SMILES: CCN1CCCCC1C(=O)O
Tpsa: 40.54
Logp: 0.9454
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
1-ETHYL-PIPERIDINE-2-CARBOXYLIC ACID
SMILES:
CCN1CCCCC1C(=O)O
Tpsa:
40.54
Logp:
0.9454
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: C₁₀H₁₉N₃O
Molecular Weight: 197.28
Synonyms: 1-Ethyl-3-(4-piperidinyl)-2-imidazolidinone
SMILES: CCN1CCN(C2CCNCC2)C1=O
Tpsa: 35.58
Logp: 0.4959
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:
C₁₀H₁₉N₃O
Molecular Weight:
197.28
Synonyms:
1-Ethyl-3-(4-piperidinyl)-2-imidazolidinone
SMILES:
CCN1CCN(C2CCNCC2)C1=O
Tpsa:
35.58
Logp:
0.4959
H Acceptors:
2
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: C₁₃H₁₉N₃O
Molecular Weight: 233.31
Synonyms: 2-[(4-ETHYLPIPERAZIN-1-YL)CARBONYL]ANILINE
SMILES: CCN1CCN(CC1)C(=O)C2=CC=CC=C2N
Tpsa: 49.57
Logp: 1.0465
H Acceptors: 3
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:
C₁₃H₁₉N₃O
Molecular Weight:
233.31
Synonyms:
2-[(4-ETHYLPIPERAZIN-1-YL)CARBONYL]ANILINE
SMILES:
CCN1CCN(CC1)C(=O)C2=CC=CC=C2N
Tpsa:
49.57
Logp:
1.0465
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2