CS-0340951
8-Chloro-5,6,7,8-tetrahydro-quinoline hydrochloride
Manufacturer: ChemScene
CAS Number: 114432-00-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340951-1g | In Stock | ₹ 62,300.00 |
| 5g | CS-0340951-5g | In Stock | ₹ 2,18,228.00 |
CS-0340951 - 1g
In Stock
Quantity
1
Base Price: ₹ 62,300.00
GST (18%): ₹ 11,214.00
Total Price: ₹ 73,514.00
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁Cl₂N
Molecular Weight
204.10
Synonyms
8-Chloro-5,6,7,8-tetrahydroquinoline hydrochloride
SMILES
ClC1CCCC2=C1N=CC=C2.[H]Cl
Tpsa
12.89
Logp
3.1196
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 114432-00-7 | 8-chloro-5,6,7,8-tetrahydroquinoline hydrochloride | A2B Chem | ₹ 22,339.00 - ₹ 2,68,513.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Cl₂N
Molecular Weight: 204.10
Synonyms: 8-Chloro-5,6,7,8-tetrahydroquinoline hydrochloride
SMILES: ClC1CCCC2=C1N=CC=C2.[H]Cl
Tpsa: 12.89
Logp: 3.1196
H Acceptors: 1
H Donors: 0
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:
C₉H₁₁Cl₂N
Molecular Weight:
204.10
Synonyms:
8-Chloro-5,6,7,8-tetrahydroquinoline hydrochloride
SMILES:
ClC1CCCC2=C1N=CC=C2.[H]Cl
Tpsa:
12.89
Logp:
3.1196
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃O
Molecular Weight: 237.26
Synonyms: (1-Methyl-1H-benzimidazol-2-yl)(2-pyridinyl)methanone
SMILES: CN1C2=CC=CC=C2N=C1C(=O)C3=CC=CC=N3
Tpsa: 47.78
Logp: 2.1993
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₃O
Molecular Weight:
237.26
Synonyms:
(1-Methyl-1H-benzimidazol-2-yl)(2-pyridinyl)methanone
SMILES:
CN1C2=CC=CC=C2N=C1C(=O)C3=CC=CC=N3
Tpsa:
47.78
Logp:
2.1993
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₅ClN₂O₂
Molecular Weight: 264.79
Synonyms: tert-Butyl 4-((methylamino)methyl)piperidine-1-carboxylate hydrochloride
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)CNC.Cl
Tpsa: 41.57
Logp: 2.2747
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₅ClN₂O₂
Molecular Weight:
264.79
Synonyms:
tert-Butyl 4-((methylamino)methyl)piperidine-1-carboxylate hydrochloride
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)CNC.Cl
Tpsa:
41.57
Logp:
2.2747
H Acceptors:
3
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: C₁₅H₂₈N₂O₂
Molecular Weight: 268.40
Synonyms: Tert-butyl 4-(cyclopentylamino)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NC2CCCC2
Tpsa: 41.57
Logp: 2.9181
H Acceptors: 3
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:
C₁₅H₂₈N₂O₂
Molecular Weight:
268.40
Synonyms:
Tert-butyl 4-(cyclopentylamino)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC2CCCC2
Tpsa:
41.57
Logp:
2.9181
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2