CS-0071760
1-(2-Methoxyethyl)-1,2,3,4-tetrahydroquinolin-7-amine
Manufacturer: ChemScene
CAS Number: 582324-98-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0071760-1g | In Stock | ₹ 71,645.00 |
CS-0071760 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,645.00
GST (18%): ₹ 12,896.10
Total Price: ₹ 84,541.10
Purity
97%
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
NC1=CC(N(CCOC)CCC2)=C2C=C1
Tpsa
38.49
Logp
1.6678
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 582324-98-9 | 1-(2-Methoxyethyl)-1,2,3,4-tetrahydroquinolin-7-amine | A2B Chem | ₹ 69,509.00 |
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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: 97%
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: NC1=CC(N(CCOC)CCC2)=C2C=C1
Tpsa: 38.49
Logp: 1.6678
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
None
SMILES:
NC1=CC(N(CCOC)CCC2)=C2C=C1
Tpsa:
38.49
Logp:
1.6678
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD02258574
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: 2,2-Dimethyl-5-hexenoic acid
SMILES: O=C(O)C(C)(C)CCC=C
Tpsa: 37.3
Logp: 2.0634
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD02258574
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
2,2-Dimethyl-5-hexenoic acid
SMILES:
O=C(O)C(C)(C)CCC=C
Tpsa:
37.3
Logp:
2.0634
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD03030143
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂S
Molecular Weight: 198.67
Synonyms: 6-Chloro-3-methyl-3H-benzothiazol-2-ylideneamine
SMILES: N=C1N(C)C(C=C2)=C(C=C2Cl)S1
Tpsa: 28.78
Logp: 2.37267
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD03030143
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂S
Molecular Weight:
198.67
Synonyms:
6-Chloro-3-methyl-3H-benzothiazol-2-ylideneamine
SMILES:
N=C1N(C)C(C=C2)=C(C=C2Cl)S1
Tpsa:
28.78
Logp:
2.37267
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₄S₂
Molecular Weight: 198.27
Synonyms: 4,4'-Bithiazole-2,2'-diamine
SMILES: NC1=NC(C2=CSC(N)=N2)=CS1
Tpsa: 77.82
Logp: 1.431
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₄S₂
Molecular Weight:
198.27
Synonyms:
4,4'-Bithiazole-2,2'-diamine
SMILES:
NC1=NC(C2=CSC(N)=N2)=CS1
Tpsa:
77.82
Logp:
1.431
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1