CS-W023209
(S)-3-amino-3,4-dihydroquinolin-1(2H)-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 1245647-56-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W023209-1g | In Stock | ₹ 1,29,880.08 |
CS-W023209 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,29,880.08
GST (18%): ₹ 23,378.414
Total Price: ₹ 1,53,258.494
Purity
97%
MDL No
MFCD12756517
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃ClN₂O
Molecular Weight
200.67
Synonyms
(3S)-1-hydroxy-3,4-dihydro-2H-quinolin-3-amine,hydrochloride
SMILES
ON1C[C@@H](N)CC2=C1C=CC=C2.[H]Cl
Tpsa
49.49
Logp
1.1874
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1245647-56-6 | (S)-3-Amino-3,4-dihydroquinolin-1(2H)-ol hydrochloride | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD12756517
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClN₂O
Molecular Weight: 200.67
Synonyms: (3S)-1-hydroxy-3,4-dihydro-2H-quinolin-3-amine,hydrochloride
SMILES: ON1C[C@@H](N)CC2=C1C=CC=C2.[H]Cl
Tpsa: 49.49
Logp: 1.1874
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12756517
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClN₂O
Molecular Weight:
200.67
Synonyms:
(3S)-1-hydroxy-3,4-dihydro-2H-quinolin-3-amine,hydrochloride
SMILES:
ON1C[C@@H](N)CC2=C1C=CC=C2.[H]Cl
Tpsa:
49.49
Logp:
1.1874
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD08061961
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.33
Synonyms: Methyl-pyrrolidin-3-ylmethyl-carbamic acid benzyl ester
SMILES: O=C(OCC1=CC=CC=C1)N(C)CC2CNCC2
Tpsa: 41.57
Logp: 1.8645
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD08061961
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.33
Synonyms:
Methyl-pyrrolidin-3-ylmethyl-carbamic acid benzyl ester
SMILES:
O=C(OCC1=CC=CC=C1)N(C)CC2CNCC2
Tpsa:
41.57
Logp:
1.8645
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD06410626
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O₂
Molecular Weight: 290.41
Synonyms: 1-Boc-3-(Benzylamino)piperidine
SMILES: O=C(N1CC(NCC2=CC=CC=C2)CCC1)OC(C)(C)C
Tpsa: 41.57
Logp: 3.1757
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD06410626
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O₂
Molecular Weight:
290.41
Synonyms:
1-Boc-3-(Benzylamino)piperidine
SMILES:
O=C(N1CC(NCC2=CC=CC=C2)CCC1)OC(C)(C)C
Tpsa:
41.57
Logp:
3.1757
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD03001691
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.33
Synonyms: N-Cbz-3-aminomethylpiperidine
SMILES: NCC1CN(C(OCC2=CC=CC=C2)=O)CCC1
Tpsa: 55.56
Logp: 1.9939
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD03001691
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.33
Synonyms:
N-Cbz-3-aminomethylpiperidine
SMILES:
NCC1CN(C(OCC2=CC=CC=C2)=O)CCC1
Tpsa:
55.56
Logp:
1.9939
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3