CS-0689035
10-Bromo-1,3,4,6,7,11b-hexahydro-2h-pyrazino[2,1-a]isoquinoline
Manufacturer: ChemScene
CAS Number: 1188331-38-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0689035-5g | In Stock | ₹ 2,79,816.00 |
CS-0689035 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,79,816.00
GST (18%): ₹ 50,366.88
Total Price: ₹ 3,30,182.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅BrN₂
Molecular Weight
267.16
Synonyms
None
SMILES
C1CN2CCNCC2C3=C1C=CC(=C3)Br
Tpsa
15.27
Logp
1.9515
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1188331-38-5 | 10-Bromo-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: C₁₂H₁₅BrN₂
Molecular Weight: 267.16
Synonyms: None
SMILES: C1CN2CCNCC2C3=C1C=CC(=C3)Br
Tpsa: 15.27
Logp: 1.9515
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:
C₁₂H₁₅BrN₂
Molecular Weight:
267.16
Synonyms:
None
SMILES:
C1CN2CCNCC2C3=C1C=CC(=C3)Br
Tpsa:
15.27
Logp:
1.9515
H Acceptors:
2
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: C₁₃H₁₈ClNO₂
Molecular Weight: 255.74
Synonyms: None
SMILES: CC(=O)C1=CC=CC=C1OC2CCNCC2.Cl
Tpsa: 38.33
Logp: 2.4418
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₈ClNO₂
Molecular Weight:
255.74
Synonyms:
None
SMILES:
CC(=O)C1=CC=CC=C1OC2CCNCC2.Cl
Tpsa:
38.33
Logp:
2.4418
H Acceptors:
3
H Donors:
1
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: C₁₆H₂₇N₃O₂
Molecular Weight: 293.40
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)N2CCC(CC2)C#N
Tpsa: 56.57
Logp: 2.62148
H Acceptors: 4
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:
C₁₆H₂₇N₃O₂
Molecular Weight:
293.40
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N2CCC(CC2)C#N
Tpsa:
56.57
Logp:
2.62148
H Acceptors:
4
H Donors:
0
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: C₇H₅F₂NO₂
Molecular Weight: 173.12
Synonyms: None
SMILES: CC1=C(C=C(C=C1F)F)[N+](=O)[O-]
Tpsa: 43.14
Logp: 2.18142
H Acceptors: 2
H Donors: 0
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:
C₇H₅F₂NO₂
Molecular Weight:
173.12
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1F)F)[N+](=O)[O-]
Tpsa:
43.14
Logp:
2.18142
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1