CS-0472504
5,6,7,8-Tetrahydroquinolin-6-ol
Manufacturer: ChemScene
CAS Number: 75414-08-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0472504-500mg | In Stock | ₹ 77,608.00 |
| 1g | CS-0472504-1g | In Stock | ₹ 1,24,066.00 |
| 5g | CS-0472504-5g | In Stock | ₹ 3,09,898.00 |
CS-0472504 - 500mg
In Stock
Quantity
1
Base Price: ₹ 77,608.00
GST (18%): ₹ 13,969.44
Total Price: ₹ 91,577.44
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
6-hydroxy-5,6,7,8-tetrahydroquinoline
SMILES
OC1CC2=C(N=CC=C2)CC1
Tpsa
33.12
Logp
0.9312
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5,6,7,8-tetrahydroquinolin-6-ol | Aaron Chemicals LLC | ₹ 27,323.00 - ₹ 1,10,449.00 | |
 | 75414-08-3 | 5,6,7,8-tetrahydroquinolin-6-ol | A2B Chem | ₹ 35,956.00 - ₹ 1,38,128.00 |
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
Compare Similar Items
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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: 6-hydroxy-5,6,7,8-tetrahydroquinoline
SMILES: OC1CC2=C(N=CC=C2)CC1
Tpsa: 33.12
Logp: 0.9312
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:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
6-hydroxy-5,6,7,8-tetrahydroquinoline
SMILES:
OC1CC2=C(N=CC=C2)CC1
Tpsa:
33.12
Logp:
0.9312
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: C₁₁H₂₄O₂Si
Molecular Weight: 216.39
Synonyms: 3-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]cyclobutanol
SMILES: OC1CC(CO[Si](C)(C)C(C)(C)C)C1
Tpsa: 29.46
Logp: 2.7791
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄O₂Si
Molecular Weight:
216.39
Synonyms:
3-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]cyclobutanol
SMILES:
OC1CC(CO[Si](C)(C)C(C)(C)C)C1
Tpsa:
29.46
Logp:
2.7791
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO
Molecular Weight: 182.65
Synonyms: None
SMILES: ClC1=CC=C(C=C1)C2CC(O)C2
Tpsa: 20.23
Logp: 2.5783
H Acceptors: 1
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:
C₁₀H₁₁ClO
Molecular Weight:
182.65
Synonyms:
None
SMILES:
ClC1=CC=C(C=C1)C2CC(O)C2
Tpsa:
20.23
Logp:
2.5783
H Acceptors:
1
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: C₁₀H₁₁ClO
Molecular Weight: 182.65
Synonyms: None
SMILES: ClC1=CC=C(C=C1)[C@@H]2C[C@H](O)C2
Tpsa: 20.23
Logp: 2.5783
H Acceptors: 1
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:
C₁₀H₁₁ClO
Molecular Weight:
182.65
Synonyms:
None
SMILES:
ClC1=CC=C(C=C1)[C@@H]2C[C@H](O)C2
Tpsa:
20.23
Logp:
2.5783
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1