CS-0453101
2-Chloro-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline
Manufacturer: ChemScene
CAS Number: 500549-14-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453101-1g | In Stock | ₹ 85,303.32 |
CS-0453101 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,303.32
GST (18%): ₹ 15,354.598
Total Price: ₹ 1,00,657.918
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆ClN
Molecular Weight
221.73
Synonyms
2-Chloro-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinoline
SMILES
C1=CC=C2C(=C1)CCN3CCC(CC23)Cl
Tpsa
3.24
Logp
2.987
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 500549-14-4 | 2-Chloro-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline | 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: C₁₃H₁₆ClN
Molecular Weight: 221.73
Synonyms: 2-Chloro-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinoline
SMILES: C1=CC=C2C(=C1)CCN3CCC(CC23)Cl
Tpsa: 3.24
Logp: 2.987
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₆ClN
Molecular Weight:
221.73
Synonyms:
2-Chloro-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinoline
SMILES:
C1=CC=C2C(=C1)CCN3CCC(CC23)Cl
Tpsa:
3.24
Logp:
2.987
H Acceptors:
1
H Donors:
0
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: C₁₄H₂₁N₃O
Molecular Weight: 247.34
Synonyms: 4-amino-N-(2-piperidinoethyl)benzenecarboxamide
SMILES: C1CCN(CC1)CCNC(=O)C2=CC=C(C=C2)N
Tpsa: 58.36
Logp: 1.4845
H Acceptors: 3
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:
C₁₄H₂₁N₃O
Molecular Weight:
247.34
Synonyms:
4-amino-N-(2-piperidinoethyl)benzenecarboxamide
SMILES:
C1CCN(CC1)CCNC(=O)C2=CC=C(C=C2)N
Tpsa:
58.36
Logp:
1.4845
H Acceptors:
3
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: C₁₀H₂₀O
Molecular Weight: 156.27
Synonyms: 1-Decen-3-ol
SMILES: CCCCCCCC(C=C)O
Tpsa: 20.23
Logp: 2.8938
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀O
Molecular Weight:
156.27
Synonyms:
1-Decen-3-ol
SMILES:
CCCCCCCC(C=C)O
Tpsa:
20.23
Logp:
2.8938
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₅NO₆
Molecular Weight: 447.48
Synonyms: Fmoc-(R)-3-Amino-3-(3,5-dimethoxy-phenyl)-propionic acid
SMILES: COC1=CC(OC)=CC([C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O)=C1
Tpsa: 94.09
Logp: 4.7583
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₅NO₆
Molecular Weight:
447.48
Synonyms:
Fmoc-(R)-3-Amino-3-(3,5-dimethoxy-phenyl)-propionic acid
SMILES:
COC1=CC(OC)=CC([C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O)=C1
Tpsa:
94.09
Logp:
4.7583
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8