CS-0552419
(2S,6S)-2,6-diallyl-1,2,3,6-tetrahydropyridine hydrochloride
Manufacturer: ChemScene
CAS Number: 167704-56-5
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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
C₁₁H₁₈ClN
Molecular Weight
199.72
Synonyms
None
SMILES
C=CC[C@H]1C=CC[C@H](CC=C)N1.[H]Cl
Tpsa
12.03
Logp
2.8471
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 167704-56-5 | (2S,6S)-2,6-Diallyl-1,2,3,6-tetrahydropyridine hydrochloride | A2B Chem | ₹ 24,384.60 |
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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: C₁₁H₁₈ClN
Molecular Weight: 199.72
Synonyms: None
SMILES: C=CC[C@H]1C=CC[C@H](CC=C)N1.[H]Cl
Tpsa: 12.03
Logp: 2.8471
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₈ClN
Molecular Weight:
199.72
Synonyms:
None
SMILES:
C=CC[C@H]1C=CC[C@H](CC=C)N1.[H]Cl
Tpsa:
12.03
Logp:
2.8471
H Acceptors:
1
H Donors:
1
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: C₉H₉N₃O₃
Molecular Weight: 207.19
Synonyms: 1,3-Benzodioxole-5-carbaldehyde semicarbazone
SMILES: C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)N
Tpsa: 85.94
Logp: 0.4175
H Acceptors: 4
H Donors: 2
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:
C₉H₉N₃O₃
Molecular Weight:
207.19
Synonyms:
1,3-Benzodioxole-5-carbaldehyde semicarbazone
SMILES:
C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)N
Tpsa:
85.94
Logp:
0.4175
H Acceptors:
4
H Donors:
2
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: C₁₉H₂₅BrN₂O
Molecular Weight: 377.32
Synonyms: None
SMILES: CCN1C2=C(C=C(C=C2)CNC(C)COC)C3=CC=CC=C31.Br
Tpsa: 26.19
Logp: 4.5168
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₅BrN₂O
Molecular Weight:
377.32
Synonyms:
None
SMILES:
CCN1C2=C(C=C(C=C2)CNC(C)COC)C3=CC=CC=C31.Br
Tpsa:
26.19
Logp:
4.5168
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C10H12Cl2N2
Molecular Weight: 231.12
Synonyms: 2-(chloromethyl)-6,7-dimethyl-1H-benzimidazole hydrochloride
SMILES: CC1=C(C2=C(C=C1)NC(=N2)CCl)C.Cl
Tpsa: 28.68
Logp: 3.34034
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:
C10H12Cl2N2
Molecular Weight:
231.12
Synonyms:
2-(chloromethyl)-6,7-dimethyl-1H-benzimidazole hydrochloride
SMILES:
CC1=C(C2=C(C=C1)NC(=N2)CCl)C.Cl
Tpsa:
28.68
Logp:
3.34034
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1