CS-0213286
5-Hydroxy-5,6,7,8-tetrahydroquinoline
Manufacturer: ChemScene
CAS Number: 194151-99-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0213286-250mg | In Stock | ₹ 15,842.00 |
| 1g | CS-0213286-1g | In Stock | ₹ 39,427.00 |
CS-0213286 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,842.00
GST (18%): ₹ 2,851.56
Total Price: ₹ 18,693.56
Purity
97%
MDL No
MFCD01312582
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO
Molecular Weight
149.19
Synonyms
5,6,7,8-Tetrahydroquinolin-5-ol
SMILES
C1CC2=C(C=CC=N2)C(C1)O
Tpsa
33.12
Logp
1.4513
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Hydroxy-5,6,7,8-tetrahydroquinoline | 194151-99-0 | MFCD01312582 | 1g | eMolecules | ₹ 56,641.38 | |
 | 5-Hydroxy-5,6,7,8-tetrahydroquinoline | Aaron Chemicals LLC | ₹ 15,130.00 - ₹ 68,441.00 | |
 | 194151-99-0 | 5,6,7,8-Tetrahydroquinolin-5-ol | A2B Chem | ₹ 18,156.00 - ₹ 43,521.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD01312582
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 5,6,7,8-Tetrahydroquinolin-5-ol
SMILES: C1CC2=C(C=CC=N2)C(C1)O
Tpsa: 33.12
Logp: 1.4513
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD01312582
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
5,6,7,8-Tetrahydroquinolin-5-ol
SMILES:
C1CC2=C(C=CC=N2)C(C1)O
Tpsa:
33.12
Logp:
1.4513
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07368306
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClNO
Molecular Weight: 227.73
Synonyms: 4-(Benzyloxy)piperidine hydrochloride
SMILES: C1=CC=C(C=C1)COC2CCNCC2.Cl
Tpsa: 21.26
Logp: 2.377
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07368306
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClNO
Molecular Weight:
227.73
Synonyms:
4-(Benzyloxy)piperidine hydrochloride
SMILES:
C1=CC=C(C=C1)COC2CCNCC2.Cl
Tpsa:
21.26
Logp:
2.377
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD05185912
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉BrN₂
Molecular Weight: 331.25
Synonyms: 1-[(4-bromophenyl)-phenylmethyl]piperazine
SMILES: C1=CC=C(C=C1)C(C2=CC=C(C=C2)Br)N3CCNCC3
Tpsa: 15.27
Logp: 3.4437
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD05185912
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉BrN₂
Molecular Weight:
331.25
Synonyms:
1-[(4-bromophenyl)-phenylmethyl]piperazine
SMILES:
C1=CC=C(C=C1)C(C2=CC=C(C=C2)Br)N3CCNCC3
Tpsa:
15.27
Logp:
3.4437
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD08442559
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄BrClO₂S
Molecular Weight: 291.55
Synonyms: 4-bromo-3-chloro-benzothiophene-2-carboxylic acid
SMILES: C1=CC(=C2C(=C1)SC(=C2Cl)C(=O)O)Br
Tpsa: 37.3
Logp: 4.0154
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08442559
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄BrClO₂S
Molecular Weight:
291.55
Synonyms:
4-bromo-3-chloro-benzothiophene-2-carboxylic acid
SMILES:
C1=CC(=C2C(=C1)SC(=C2Cl)C(=O)O)Br
Tpsa:
37.3
Logp:
4.0154
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1