CS-0779605
(S)-2-Methyl-1,2,3,4-tetrahydroquinoline hydrochloride
Manufacturer: ChemScene
CAS Number: 1644660-41-2
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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
C₁₀H₁₄ClN
Molecular Weight
183.68
Synonyms
None
SMILES
C[C@H]1CCC2=CC=CC=C2N1.Cl
Tpsa
12.03
Logp
2.855
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-2-Methyl-1,2,3,4-tetrahydroquinolin-1-ium chloride | Aaron Chemicals LLC | -- | |
 | 1644660-41-2 | (S)-2-Methyl-1,2,3,4-tetrahydroquinolin-1-ium chloride | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₀H₁₄ClN
Molecular Weight: 183.68
Synonyms: None
SMILES: C[C@H]1CCC2=CC=CC=C2N1.Cl
Tpsa: 12.03
Logp: 2.855
H Acceptors: 1
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:
C₁₀H₁₄ClN
Molecular Weight:
183.68
Synonyms:
None
SMILES:
C[C@H]1CCC2=CC=CC=C2N1.Cl
Tpsa:
12.03
Logp:
2.855
H Acceptors:
1
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: C₁₇H₂₄BrN
Molecular Weight: 322.28
Synonyms: None
SMILES: CC1=C(C=[N+](C=C1)C23CC4CC(C2)CC(C4)C3)C.[Br-]
Tpsa: 3.88
Logp: 0.52024
H Acceptors: 0
H Donors: 0
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:
C₁₇H₂₄BrN
Molecular Weight:
322.28
Synonyms:
None
SMILES:
CC1=C(C=[N+](C=C1)C23CC4CC(C2)CC(C4)C3)C.[Br-]
Tpsa:
3.88
Logp:
0.52024
H Acceptors:
0
H Donors:
0
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: C₁₁H₁₈O₄
Molecular Weight: 214.26
Synonyms: None
SMILES: CC1(O[C@H](C[C@H](O1)C=C)CC(=O)OC)C
Tpsa: 44.76
Logp: 1.6457
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₈O₄
Molecular Weight:
214.26
Synonyms:
None
SMILES:
CC1(O[C@H](C[C@H](O1)C=C)CC(=O)OC)C
Tpsa:
44.76
Logp:
1.6457
H Acceptors:
4
H Donors:
0
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: C₇H₇Cl₂NO
Molecular Weight: 192.04
Synonyms: None
SMILES: COC1=C(C=CC(=N1)Cl)CCl
Tpsa: 22.12
Logp: 2.4824
H Acceptors: 2
H Donors: 0
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:
C₇H₇Cl₂NO
Molecular Weight:
192.04
Synonyms:
None
SMILES:
COC1=C(C=CC(=N1)Cl)CCl
Tpsa:
22.12
Logp:
2.4824
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2