CS-0506234
10-Bromo-3,4,6,7,8,9-hexahydropyrazino[1,2-a]indol-1(2H)-one
Manufacturer: ChemScene
CAS Number: 1434050-99-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0506234-100mg | In Stock | ₹ 25,365.00 |
| 250mg | CS-0506234-250mg | In Stock | ₹ 50,018.00 |
| 1g | CS-0506234-1g | In Stock | ₹ 99,947.00 |
CS-0506234 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,365.00
GST (18%): ₹ 4,565.70
Total Price: ₹ 29,930.70
Purity
98%
MDL No
MFCD29920968
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃BrN₂O
Molecular Weight
269.14
Synonyms
10-bromo-3,4,6,7,8,9-hexahydro-2H-pyrazino[1,2-a]indol-1-one
SMILES
O=C1NCCN2C1=C(Br)C3=C2CCCC3
Tpsa
34.03
Logp
1.8728
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1434050-99-3 | 10-Bromo-3,4,6,7,8,9-hexahydropyrazino[1,2-a]indol-1(2H)-one | A2B Chem | ₹ 20,470.00 - ₹ 2,60,770.00 |
Related Products
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: 98%
MDL No: MFCD29920968
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrN₂O
Molecular Weight: 269.14
Synonyms: 10-bromo-3,4,6,7,8,9-hexahydro-2H-pyrazino[1,2-a]indol-1-one
SMILES: O=C1NCCN2C1=C(Br)C3=C2CCCC3
Tpsa: 34.03
Logp: 1.8728
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD29920968
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrN₂O
Molecular Weight:
269.14
Synonyms:
10-bromo-3,4,6,7,8,9-hexahydro-2H-pyrazino[1,2-a]indol-1-one
SMILES:
O=C1NCCN2C1=C(Br)C3=C2CCCC3
Tpsa:
34.03
Logp:
1.8728
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: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: None
SMILES: O=C([C@]1(C)NCCOC1)OC
Tpsa: 47.56
Logp: -0.4621
H Acceptors: 4
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:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
None
SMILES:
O=C([C@]1(C)NCCOC1)OC
Tpsa:
47.56
Logp:
-0.4621
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃OS
Molecular Weight: 221.28
Synonyms: 5-O-TOLYLOXYMETHYL-4H-[1,2,4]TRIAZOLE-3-THIOL
SMILES: SC1=NN=C(COC2=CC=CC=C2C)N1
Tpsa: 50.8
Logp: 1.98082
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃OS
Molecular Weight:
221.28
Synonyms:
5-O-TOLYLOXYMETHYL-4H-[1,2,4]TRIAZOLE-3-THIOL
SMILES:
SC1=NN=C(COC2=CC=CC=C2C)N1
Tpsa:
50.8
Logp:
1.98082
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₅Cl₂N₃
Molecular Weight: 260.16
Synonyms: None
SMILES: CC1=CC(CNN)=C2C=CC=CC2=N1.Cl.Cl
Tpsa: 50.94
Logp: 2.35012
H Acceptors: 3
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:
C₁₁H₁₅Cl₂N₃
Molecular Weight:
260.16
Synonyms:
None
SMILES:
CC1=CC(CNN)=C2C=CC=CC2=N1.Cl.Cl
Tpsa:
50.94
Logp:
2.35012
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2