CS-0533161
2-Chloro-5,6,7,8-tetrahydroquinolin-8-ol
Manufacturer: ChemScene
CAS Number: 130861-73-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0533161-100mg | In Stock | ₹ 19,593.24 |
| 250mg | CS-0533161-250mg | In Stock | ₹ 33,282.84 |
| 1g | CS-0533161-1g | In Stock | ₹ 89,838.00 |
CS-0533161 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,593.24
GST (18%): ₹ 3,526.783
Total Price: ₹ 23,120.023
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClNO
Molecular Weight
183.63
Synonyms
2-Chloro-8-hydroxy-5,6,7,8-tetrahydroquinoline
SMILES
ClC1=CC=C(CCCC2O)C2=N1
Tpsa
33.12
Logp
2.1047
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 130861-73-3 | 2-Chloro-5,6,7,8-tetrahydro-8-quinolinol | A2B Chem | ₹ 16,513.08 - ₹ 74,094.96 |
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
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Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO
Molecular Weight: 183.63
Synonyms: 2-Chloro-8-hydroxy-5,6,7,8-tetrahydroquinoline
SMILES: ClC1=CC=C(CCCC2O)C2=N1
Tpsa: 33.12
Logp: 2.1047
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO
Molecular Weight:
183.63
Synonyms:
2-Chloro-8-hydroxy-5,6,7,8-tetrahydroquinoline
SMILES:
ClC1=CC=C(CCCC2O)C2=N1
Tpsa:
33.12
Logp:
2.1047
H Acceptors:
2
H Donors:
1
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: C₁₃H₂₁NS
Molecular Weight: 223.38
Synonyms: 2-(Benzylsulfanyl)-N,N-diethylethan-1-amine
SMILES: CCN(CC)CCSCC1=CC=CC=C1
Tpsa: 3.24
Logp: 3.2616
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NS
Molecular Weight:
223.38
Synonyms:
2-(Benzylsulfanyl)-N,N-diethylethan-1-amine
SMILES:
CCN(CC)CCSCC1=CC=CC=C1
Tpsa:
3.24
Logp:
3.2616
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: 2-[(3R)-3-Piperidinyl]-2-propanol
SMILES: CC(O)([C@@H]1CCCNC1)C
Tpsa: 32.26
Logp: 0.7569
H Acceptors: 2
H Donors: 2
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:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
2-[(3R)-3-Piperidinyl]-2-propanol
SMILES:
CC(O)([C@@H]1CCCNC1)C
Tpsa:
32.26
Logp:
0.7569
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28669142
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: None
SMILES: ClC1=CC2=CC=CC(OC)=C2C=N1
Tpsa: 22.12
Logp: 2.8968
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28669142
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
None
SMILES:
ClC1=CC2=CC=CC(OC)=C2C=N1
Tpsa:
22.12
Logp:
2.8968
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1