CS-0330658
5,7-Dichloro-2-methyl-1,2,3,4-tetrahydroquinolin-8-ol
Manufacturer: ChemScene
CAS Number: 883549-04-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0330658-100mg | In Stock | ₹ 93,602.64 |
CS-0330658 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁Cl₂NO
Molecular Weight
232.11
Synonyms
5,7-Dichloro-2-methyl-1,2,3,4-tetrahydro-8-quinolinol
SMILES
CC1CCC2=C(C(=C(C=C2Cl)Cl)O)N1
Tpsa
32.26
Logp
3.4456
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883549-04-0 | 5,7-Dichloro-2-methyl-1,2,3,4-tetrahydroquinolin-8-ol | A2B Chem | -- |
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+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁Cl₂NO
Molecular Weight: 232.11
Synonyms: 5,7-Dichloro-2-methyl-1,2,3,4-tetrahydro-8-quinolinol
SMILES: CC1CCC2=C(C(=C(C=C2Cl)Cl)O)N1
Tpsa: 32.26
Logp: 3.4456
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₁Cl₂NO
Molecular Weight:
232.11
Synonyms:
5,7-Dichloro-2-methyl-1,2,3,4-tetrahydro-8-quinolinol
SMILES:
CC1CCC2=C(C(=C(C=C2Cl)Cl)O)N1
Tpsa:
32.26
Logp:
3.4456
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂
Molecular Weight: 198.26
Synonyms: C-Pyridin-4-yl-C-o-tolyl-methylamine
SMILES: CC1=CC=CC=C1C(C2=CC=NC=C2)N
Tpsa: 38.91
Logp: 2.43812
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂
Molecular Weight:
198.26
Synonyms:
C-Pyridin-4-yl-C-o-tolyl-methylamine
SMILES:
CC1=CC=CC=C1C(C2=CC=NC=C2)N
Tpsa:
38.91
Logp:
2.43812
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: 3-(2,5-DIOXO-4-PHENYL-IMIDAZOLIDIN-4-YL)-PROPIONIC ACID
SMILES: CC1=CC2=CC(=CC=C2N1CCOC)N
Tpsa: 40.18
Logp: 2.17832
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
3-(2,5-DIOXO-4-PHENYL-IMIDAZOLIDIN-4-YL)-PROPIONIC ACID
SMILES:
CC1=CC2=CC(=CC=C2N1CCOC)N
Tpsa:
40.18
Logp:
2.17832
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂
Molecular Weight: 188.27
Synonyms: 2-METHYL-1-PROPYL-1H-INDOL-5-YLAMINE
SMILES: CCCN1C(=CC2=CC(=CC=C21)N)C
Tpsa: 30.95
Logp: 2.94192
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂
Molecular Weight:
188.27
Synonyms:
2-METHYL-1-PROPYL-1H-INDOL-5-YLAMINE
SMILES:
CCCN1C(=CC2=CC(=CC=C21)N)C
Tpsa:
30.95
Logp:
2.94192
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2