CS-0102381
N-Ethyl-5,6,7,8-tetrahydroquinolin-8-amine
Manufacturer: ChemScene
CAS Number: 878025-41-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0102381-50mg | In Stock | ₹ 36,534.12 |
| 100mg | CS-0102381-100mg | In Stock | ₹ 54,758.40 |
| 250mg | CS-0102381-250mg | In Stock | ₹ 78,201.84 |
| 500mg | CS-0102381-500mg | In Stock | ₹ 1,23,206.40 |
| 1g | CS-0102381-1g | In Stock | ₹ 1,57,858.20 |
CS-0102381 - 50mg
In Stock
Quantity
1
Base Price: ₹ 36,534.12
GST (18%): ₹ 6,576.142
Total Price: ₹ 43,110.262
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂
Molecular Weight
176.26
Synonyms
N-Ethyl-5,6,7,8-tetrahydro-8-quinolinamine
SMILES
CCNC1CCCC2=C1N=CC=C2
Tpsa
24.92
Logp
2.0685
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 878025-41-3 | N-ethyl-5,6,7,8-tetrahydro-8-Quinolinamine | A2B Chem | ₹ 48,426.96 - ₹ 1,92,852.24 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: N-Ethyl-5,6,7,8-tetrahydro-8-quinolinamine
SMILES: CCNC1CCCC2=C1N=CC=C2
Tpsa: 24.92
Logp: 2.0685
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
N-Ethyl-5,6,7,8-tetrahydro-8-quinolinamine
SMILES:
CCNC1CCCC2=C1N=CC=C2
Tpsa:
24.92
Logp:
2.0685
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01929569
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 2-OXO-1,2,5,6,7,8-HEXAHYDRO-QUINOLINE-3-CARBOXYLIC ACID
SMILES: O=C(C1=CC2=C(NC1=O)CCCC2)O
Tpsa: 70.16
Logp: 0.9519
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01929569
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
2-OXO-1,2,5,6,7,8-HEXAHYDRO-QUINOLINE-3-CARBOXYLIC ACID
SMILES:
O=C(C1=CC2=C(NC1=O)CCCC2)O
Tpsa:
70.16
Logp:
0.9519
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O
Molecular Weight: 177.20
Synonyms: 6,7-diamino-3,4-dihydro-1H-quinolin-2-one
SMILES: O=C1NC2=C(C=C(N)C(N)=C2)CC1
Tpsa: 81.14
Logp: 0.7357
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O
Molecular Weight:
177.20
Synonyms:
6,7-diamino-3,4-dihydro-1H-quinolin-2-one
SMILES:
O=C1NC2=C(C=C(N)C(N)=C2)CC1
Tpsa:
81.14
Logp:
0.7357
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO
Molecular Weight: 226.07
Synonyms: 3-bromo-7,8-dihydro-5H-quinolin-6-one
SMILES: O=C1CC2=C(N=CC(Br)=C2)CC1
Tpsa: 29.96
Logp: 1.9019
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO
Molecular Weight:
226.07
Synonyms:
3-bromo-7,8-dihydro-5H-quinolin-6-one
SMILES:
O=C1CC2=C(N=CC(Br)=C2)CC1
Tpsa:
29.96
Logp:
1.9019
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0