CS-M1732
(S)-5,6,7,8-Tetrahydroquinolin-8-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 865303-57-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M1732-100mg | In Stock | ₹ 4,539.00 |
| 250mg | CS-M1732-250mg | In Stock | ₹ 5,696.00 |
| 1g | CS-M1732-1g | In Stock | ₹ 15,397.00 |
| 5g | CS-M1732-5g | In Stock | ₹ 77,786.00 |
CS-M1732 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
95%
MDL No
MFCD17926204
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄Cl₂N₂
Molecular Weight
221.13
Synonyms
(s)-8-amino-5,6,7,8-tetrahydroquinoline 2hcl
SMILES
N[C@@H]1C2=NC=CC=C2CCC1.Cl.Cl
Tpsa
38.91
Logp
2.2613
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 865303-57-7 | (S)-5,6,7,8-Tetrahydroquinolin-8-amine 2hcl | A2B Chem | ₹ 5,073.00 - ₹ 17,088.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD17926204
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄Cl₂N₂
Molecular Weight: 221.13
Synonyms: (s)-8-amino-5,6,7,8-tetrahydroquinoline 2hcl
SMILES: N[C@@H]1C2=NC=CC=C2CCC1.Cl.Cl
Tpsa: 38.91
Logp: 2.2613
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD17926204
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄Cl₂N₂
Molecular Weight:
221.13
Synonyms:
(s)-8-amino-5,6,7,8-tetrahydroquinoline 2hcl
SMILES:
N[C@@H]1C2=NC=CC=C2CCC1.Cl.Cl
Tpsa:
38.91
Logp:
2.2613
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD31654063
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClN₂
Molecular Weight: 184.67
Synonyms: None
SMILES: N[C@H]1C2=NC=CC=C2CCC1.Cl
Tpsa: 38.91
Logp: 1.8395
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD31654063
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClN₂
Molecular Weight:
184.67
Synonyms:
None
SMILES:
N[C@H]1C2=NC=CC=C2CCC1.Cl
Tpsa:
38.91
Logp:
1.8395
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00070756
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrO
Molecular Weight: 215.09
Synonyms: Isopropyl 3-Bromophenyl Ketone; 1-Bromo-3-isopropoxybenzene
SMILES: BrC1=CC(OC(C)C)=CC=C1
Tpsa: 9.23
Logp: 3.2363
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00070756
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrO
Molecular Weight:
215.09
Synonyms:
Isopropyl 3-Bromophenyl Ketone; 1-Bromo-3-isopropoxybenzene
SMILES:
BrC1=CC(OC(C)C)=CC=C1
Tpsa:
9.23
Logp:
3.2363
H Acceptors:
1
H Donors:
0
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: C₁₆H₂₅NO₂
Molecular Weight: 263.38
Synonyms: 4-(3-Isopropoxyphenyl)-1,3-dimethyl-4-piperidinol
SMILES: CC(C)OC1=CC=CC(C2(O)C(C)CN(C)CC2)=C1
Tpsa: 32.7
Logp: 2.633
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:
C₁₆H₂₅NO₂
Molecular Weight:
263.38
Synonyms:
4-(3-Isopropoxyphenyl)-1,3-dimethyl-4-piperidinol
SMILES:
CC(C)OC1=CC=CC(C2(O)C(C)CN(C)CC2)=C1
Tpsa:
32.7
Logp:
2.633
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3