CS-0216248
4-Chloro-5,6,7,8-tetrahydroquinolin-8-ol
Manufacturer: ChemScene
CAS Number: 1373223-49-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0216248-50mg | In Stock | ₹ 18,309.84 |
| 100mg | CS-0216248-100mg | In Stock | ₹ 27,464.76 |
| 250mg | CS-0216248-250mg | In Stock | ₹ 39,015.36 |
| 500mg | CS-0216248-500mg | In Stock | ₹ 61,603.20 |
| 1g | CS-0216248-1g | In Stock | ₹ 78,971.88 |
| 5g | CS-0216248-5g | In Stock | ₹ 2,79,353.40 |
| 10g | CS-0216248-10g | In Stock | ₹ 5,29,958.64 |
CS-0216248 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,309.84
GST (18%): ₹ 3,295.771
Total Price: ₹ 21,605.611
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClNO
Molecular Weight
183.63
Synonyms
4-Chloro-5,6,7,8-tetrahydro-quinolin-8-ol
SMILES
C1CC2=C(C(C1)O)N=CC=C2Cl
Tpsa
33.12
Logp
2.1047
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1373223-49-4 | 4-Chloro-5,6,7,8-tetrahydro-quinolin-8-ol | A2B Chem | ₹ 26,694.72 - ₹ 98,907.36 |
Related Products
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-P403+P233-P405-P501
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO
Molecular Weight: 183.63
Synonyms: 4-Chloro-5,6,7,8-tetrahydro-quinolin-8-ol
SMILES: C1CC2=C(C(C1)O)N=CC=C2Cl
Tpsa: 33.12
Logp: 2.1047
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO
Molecular Weight:
183.63
Synonyms:
4-Chloro-5,6,7,8-tetrahydro-quinolin-8-ol
SMILES:
C1CC2=C(C(C1)O)N=CC=C2Cl
Tpsa:
33.12
Logp:
2.1047
H Acceptors:
2
H Donors:
1
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: C₁₂H₂₄ClN₃O
Molecular Weight: 261.79
Synonyms: 4-amino-N-cyclohexyl-1-piperidinecarboxamide hydrochloride
SMILES: NC1CCN(CC1)C(NC2CCCCC2)=O.Cl
Tpsa: 58.36
Logp: 1.8736
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄ClN₃O
Molecular Weight:
261.79
Synonyms:
4-amino-N-cyclohexyl-1-piperidinecarboxamide hydrochloride
SMILES:
NC1CCN(CC1)C(NC2CCCCC2)=O.Cl
Tpsa:
58.36
Logp:
1.8736
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₁N₃
Molecular Weight: 171.28
Synonyms: 4-(4-Methyl-piperazin-1-yl)-butylamine
SMILES: CN1CCN(CCCCN)CC1
Tpsa: 32.5
Logp: -0.0273
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₁N₃
Molecular Weight:
171.28
Synonyms:
4-(4-Methyl-piperazin-1-yl)-butylamine
SMILES:
CN1CCN(CCCCN)CC1
Tpsa:
32.5
Logp:
-0.0273
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₄
Molecular Weight: 185.14
Synonyms: 3-(3,5-DIOXO-2,3,4,5-TETRAHYDRO-[1,2,4]TRIAZIN-6-YL)-PROPIONIC ACID
SMILES: C(CC(=O)O)C1=C(N=C(N=N1)O)O
Tpsa: 116.43
Logp: -0.7
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O₄
Molecular Weight:
185.14
Synonyms:
3-(3,5-DIOXO-2,3,4,5-TETRAHYDRO-[1,2,4]TRIAZIN-6-YL)-PROPIONIC ACID
SMILES:
C(CC(=O)O)C1=C(N=C(N=N1)O)O
Tpsa:
116.43
Logp:
-0.7
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
3