CS-0285531
4-Ethoxy-5,6,7,8-tetrahydroquinolin-8-amine
Manufacturer: ChemScene
CAS Number: 1432680-37-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0285531-25mg | In Stock | ₹ 2,50,091.88 |
CS-0285531 - 25mg
In Stock
Quantity
1
Base Price: ₹ 2,50,091.88
GST (18%): ₹ 45,016.538
Total Price: ₹ 2,95,108.418
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O
Molecular Weight
192.26
Synonyms
None
SMILES
NC1CCCC2=C1N=CC=C2OCC
Tpsa
48.14
Logp
1.8164
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: None
SMILES: NC1CCCC2=C1N=CC=C2OCC
Tpsa: 48.14
Logp: 1.8164
H Acceptors: 3
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
None
SMILES:
NC1CCCC2=C1N=CC=C2OCC
Tpsa:
48.14
Logp:
1.8164
H Acceptors:
3
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: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: None
SMILES: NC1CCCC2=C1N=CC=C2OCCC
Tpsa: 48.14
Logp: 2.2065
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
None
SMILES:
NC1CCCC2=C1N=CC=C2OCCC
Tpsa:
48.14
Logp:
2.2065
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃BrN₂S
Molecular Weight: 309.22
Synonyms: None
SMILES: NC1CCCC2=C1SC(C3=CC=C(Br)C=C3)=N2
Tpsa: 38.91
Logp: 3.9087
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₃BrN₂S
Molecular Weight:
309.22
Synonyms:
None
SMILES:
NC1CCCC2=C1SC(C3=CC=C(Br)C=C3)=N2
Tpsa:
38.91
Logp:
3.9087
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₆N₂S
Molecular Weight: 244.36
Synonyms: 2-(4-Methylphenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-amine
SMILES: NC1CCCC2=C1SC(C3=CC=C(C)C=C3)=N2
Tpsa: 38.91
Logp: 3.45462
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₆N₂S
Molecular Weight:
244.36
Synonyms:
2-(4-Methylphenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-amine
SMILES:
NC1CCCC2=C1SC(C3=CC=C(C)C=C3)=N2
Tpsa:
38.91
Logp:
3.45462
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1