CS-0133110
(R)-1,2,3,4-Tetrahydroquinolin-4-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1965305-32-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0133110-5g | In Stock | ₹ 2,75,759.88 |
CS-0133110 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,75,759.88
GST (18%): ₹ 49,636.778
Total Price: ₹ 3,25,396.658
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄Cl₂N₂
Molecular Weight
221.13
Synonyms
(4R)-1,2,3,4-Tetrahydro-4-quinolinamine dihydrochloride
SMILES
N[C@@H]1CCNC2=C1C=CC=C2.[H]Cl.[H]Cl
Tpsa
38.05
Logp
2.3456
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (R)-1234-Tetrahydro-quinolin-4-ylamine hydrochloride / 50mg / 495795417 / 80R0331S / 97.000 / 1965305-32-1 / MFCD28398126 / 221.130 / C9H14Cl2N2 | eMolecules | ₹ 22,669.98 | |
 | 1965305-32-1 | (R)-1,2,3,4-Tetrahydro-quinolin-4-ylaminehydrochloride | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₉H₁₄Cl₂N₂
Molecular Weight: 221.13
Synonyms: (4R)-1,2,3,4-Tetrahydro-4-quinolinamine dihydrochloride
SMILES: N[C@@H]1CCNC2=C1C=CC=C2.[H]Cl.[H]Cl
Tpsa: 38.05
Logp: 2.3456
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄Cl₂N₂
Molecular Weight:
221.13
Synonyms:
(4R)-1,2,3,4-Tetrahydro-4-quinolinamine dihydrochloride
SMILES:
N[C@@H]1CCNC2=C1C=CC=C2.[H]Cl.[H]Cl
Tpsa:
38.05
Logp:
2.3456
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 90%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: Carbamic acid, N-(1,2,3,4-tetrahydro-4-quinolinyl)-, 1,1-dimethylethyl ester
SMILES: CC(OC(NC1CCNC2=C1C=CC=C2)=O)(C)C
Tpsa: 50.36
Logp: 3.068
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
Carbamic acid, N-(1,2,3,4-tetrahydro-4-quinolinyl)-, 1,1-dimethylethyl ester
SMILES:
CC(OC(NC1CCNC2=C1C=CC=C2)=O)(C)C
Tpsa:
50.36
Logp:
3.068
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16293390
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: 3-Bromo-4-methoxyphenylacetic acid methyl ester
SMILES: O=C(OC)CC1=CC=C(OC)C(Br)=C1
Tpsa: 35.53
Logp: 2.1732
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16293390
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
3-Bromo-4-methoxyphenylacetic acid methyl ester
SMILES:
O=C(OC)CC1=CC=C(OC)C(Br)=C1
Tpsa:
35.53
Logp:
2.1732
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD03426405
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: 5-AMINO-2,3,4,5-TETRAHYDRO-BENZO[B]AZEPINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: O=C(N1CCCC(N)C2=CC=CC=C21)OC(C)(C)C
Tpsa: 55.56
Logp: 3.2217
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD03426405
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
5-AMINO-2,3,4,5-TETRAHYDRO-BENZO[B]AZEPINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
O=C(N1CCCC(N)C2=CC=CC=C21)OC(C)(C)C
Tpsa:
55.56
Logp:
3.2217
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0