CS-0685878
10-Chloro-1,3,4,6,7,11b-hexahydro-2h-pyrazino[2,1-a]isoquinoline
Manufacturer: ChemScene
CAS Number: 1082914-74-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0685878-1g | In Stock | ₹ 1,42,667.00 |
CS-0685878 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,42,667.00
GST (18%): ₹ 25,680.06
Total Price: ₹ 1,68,347.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅ClN₂
Molecular Weight
222.71
Synonyms
None
SMILES
C1CN2CCNCC2C3=C1C=CC(=C3)Cl
Tpsa
15.27
Logp
1.8424
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1082914-74-6 | 10-Chloro-2,3,4,6,7,11b-hexahydro-1H-pyrazino[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
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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: C₁₂H₁₅ClN₂
Molecular Weight: 222.71
Synonyms: None
SMILES: C1CN2CCNCC2C3=C1C=CC(=C3)Cl
Tpsa: 15.27
Logp: 1.8424
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₅ClN₂
Molecular Weight:
222.71
Synonyms:
None
SMILES:
C1CN2CCNCC2C3=C1C=CC(=C3)Cl
Tpsa:
15.27
Logp:
1.8424
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₅NO₄
Molecular Weight: 249.26
Synonyms: None
SMILES: C1CN(CCC1O)C(=O)C2=CC3=C(C=C2)OCO3
Tpsa: 59
Logp: 1.0122
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₄
Molecular Weight:
249.26
Synonyms:
None
SMILES:
C1CN(CCC1O)C(=O)C2=CC3=C(C=C2)OCO3
Tpsa:
59
Logp:
1.0122
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₄
Molecular Weight: 162.19
Synonyms: None
SMILES: CC1=NC2=C(C=C1)C(=NN2C)N
Tpsa: 56.73
Logp: 0.85892
H Acceptors: 4
H Donors: 1
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:
C₈H₁₀N₄
Molecular Weight:
162.19
Synonyms:
None
SMILES:
CC1=NC2=C(C=C1)C(=NN2C)N
Tpsa:
56.73
Logp:
0.85892
H Acceptors:
4
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: C₁₃H₁₇ClN₂
Molecular Weight: 236.74
Synonyms: None
SMILES: C1CN(CCC1C#N)CC2=CC=CC=C2.Cl
Tpsa: 27.03
Logp: 2.84398
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:
C₁₃H₁₇ClN₂
Molecular Weight:
236.74
Synonyms:
None
SMILES:
C1CN(CCC1C#N)CC2=CC=CC=C2.Cl
Tpsa:
27.03
Logp:
2.84398
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2