CS-0053347
(3R)-1,2,3,4-Tetrahydroquinolin-3-ol
Manufacturer: ChemScene
CAS Number: 1119238-24-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0053347-100mg | In Stock | ₹ 18,245.00 |
| 250mg | CS-0053347-250mg | In Stock | ₹ 30,082.00 |
CS-0053347 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,245.00
GST (18%): ₹ 3,284.10
Total Price: ₹ 21,529.10
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO
Molecular Weight
149.19
Synonyms
1,2,3,4-Tetrahydrochinolin-3-ol
SMILES
O[C@H]1CNC2=C(C1)C=CC=C2
Tpsa
32.26
Logp
1.0155
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (3R)-1,2,3,4-tetrahydroquinolin-3-ol | Aaron Chemicals LLC | ₹ 17,711.00 - ₹ 49,306.00 | |
 | 1119238-24-2 | (3R)-1,2,3,4-Tetrahydroquinolin-3-ol | A2B Chem | ₹ 17,266.00 - ₹ 48,238.00 |
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: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 1,2,3,4-Tetrahydrochinolin-3-ol
SMILES: O[C@H]1CNC2=C(C1)C=CC=C2
Tpsa: 32.26
Logp: 1.0155
H Acceptors: 2
H Donors: 2
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:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
1,2,3,4-Tetrahydrochinolin-3-ol
SMILES:
O[C@H]1CNC2=C(C1)C=CC=C2
Tpsa:
32.26
Logp:
1.0155
H Acceptors:
2
H Donors:
2
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: C₇H₁₈Cl₂N₂
Molecular Weight: 201.14
Synonyms: (R)-1-Isopropylpyrrolidin-3-amine dihydrochloride
SMILES: Cl.Cl.CC(C)N1CC[C@@H](N)C1
Tpsa: 29.26
Logp: 1.2714
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₈Cl₂N₂
Molecular Weight:
201.14
Synonyms:
(R)-1-Isopropylpyrrolidin-3-amine dihydrochloride
SMILES:
Cl.Cl.CC(C)N1CC[C@@H](N)C1
Tpsa:
29.26
Logp:
1.2714
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: (3R)-1-(3-oxetanyl)-3-PyrrolidinaMine
SMILES: N[C@@H]1CCN(C1)C1COC1
Tpsa: 38.49
Logp: -0.5818
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
(3R)-1-(3-oxetanyl)-3-PyrrolidinaMine
SMILES:
N[C@@H]1CCN(C1)C1COC1
Tpsa:
38.49
Logp:
-0.5818
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: (3R)-1-(Oxetan-3-yl)piperidin-3-aMine
SMILES: N[C@@H]1CCCN(C1)C1COC1
Tpsa: 38.49
Logp: -0.1917
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
(3R)-1-(Oxetan-3-yl)piperidin-3-aMine
SMILES:
N[C@@H]1CCCN(C1)C1COC1
Tpsa:
38.49
Logp:
-0.1917
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1