CS-0441901
5,6,7,8-Tetrahydroquinolin-8-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 1186663-25-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0441901-50g | In Stock | ₹ 1,22,019.00 |
CS-0441901 - 50g
In Stock
Quantity
1
Base Price: ₹ 1,22,019.00
GST (18%): ₹ 21,963.42
Total Price: ₹ 1,43,982.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂ClNO
Molecular Weight
185.65
Synonyms
8-Hydroxy-5,6,7,8-tetrahydroquinoline hydrochloride
SMILES
C1CC2=C(C(C1)O)N=CC=C2.Cl
Tpsa
33.12
Logp
1.8731
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 8-Hydroxy-5,6,7,8-tetrahydroquinoline Hydrochloride | Aaron Chemicals LLC | -- | |
 | 1186663-25-1 | 8-Hydroxy-5,6,7,8-tetrahydroquinoline hydrochloride | 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-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: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: 8-Hydroxy-5,6,7,8-tetrahydroquinoline hydrochloride
SMILES: C1CC2=C(C(C1)O)N=CC=C2.Cl
Tpsa: 33.12
Logp: 1.8731
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:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
8-Hydroxy-5,6,7,8-tetrahydroquinoline hydrochloride
SMILES:
C1CC2=C(C(C1)O)N=CC=C2.Cl
Tpsa:
33.12
Logp:
1.8731
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: C₁₀H₇BrN₂O₂
Molecular Weight: 267.08
Synonyms: 3-BroMo-4-(1-pyrazolyl)benzoic Acid
SMILES: C1=CN(C2=C(C=C(C=C2)C(=O)O)Br)N=C1
Tpsa: 55.12
Logp: 2.333
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrN₂O₂
Molecular Weight:
267.08
Synonyms:
3-BroMo-4-(1-pyrazolyl)benzoic Acid
SMILES:
C1=CN(C2=C(C=C(C=C2)C(=O)O)Br)N=C1
Tpsa:
55.12
Logp:
2.333
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀FN₃O₂
Molecular Weight: 235.21
Synonyms: Methyl 2-AMino-5-fluoro-4-(1-pyrazolyl)benzoate
SMILES: COC(=O)C1=CC(=C(C=C1N)N2C=CC=N2)F
Tpsa: 70.14
Logp: 1.3802
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀FN₃O₂
Molecular Weight:
235.21
Synonyms:
Methyl 2-AMino-5-fluoro-4-(1-pyrazolyl)benzoate
SMILES:
COC(=O)C1=CC(=C(C=C1N)N2C=CC=N2)F
Tpsa:
70.14
Logp:
1.3802
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₂N₃O₂
Molecular Weight: 255.22
Synonyms: 2-(2,4-Difluorophenyl)-3-(1H-1,2,4-triazol-1-yl)-1,2-propanediol
SMILES: C1=CC(=C(C=C1F)F)C(CN2C=NC=N2)(CO)O
Tpsa: 71.17
Logp: 0.4364
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₂N₃O₂
Molecular Weight:
255.22
Synonyms:
2-(2,4-Difluorophenyl)-3-(1H-1,2,4-triazol-1-yl)-1,2-propanediol
SMILES:
C1=CC(=C(C=C1F)F)C(CN2C=NC=N2)(CO)O
Tpsa:
71.17
Logp:
0.4364
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4