CS-0058071
(7R,8aS)-7-Methoxy-octahydropyrrolo[1,2-a]piperazine
Manufacturer: ChemScene
CAS Number: 508241-13-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0058071-100mg | In Stock | ₹ 38,359.00 |
| 250mg | CS-0058071-250mg | In Stock | ₹ 58,028.00 |
CS-0058071 - 100mg
In Stock
Quantity
1
Base Price: ₹ 38,359.00
GST (18%): ₹ 6,904.62
Total Price: ₹ 45,263.62
Purity
98%
MDL No
MFCD22741466
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂O
Molecular Weight
156.23
Synonyms
Pyrrolo[1,2-a]pyrazine, octahydro-7-methoxy-, (7R,8aS)- (9CI)
SMILES
CO[C@@H](C1)C[C@]2([H])N1CCNC2
Tpsa
24.5
Logp
-0.3211
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (7R,8AS)-7-METHOXY-OCTAHYDROPYRROLO[1,2-A]PIPERAZINE | 508241-13-2 | MFCD22741466 | 0.1g | eMolecules | ₹ 49,303.33 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD22741466
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: Pyrrolo[1,2-a]pyrazine, octahydro-7-methoxy-, (7R,8aS)- (9CI)
SMILES: CO[C@@H](C1)C[C@]2([H])N1CCNC2
Tpsa: 24.5
Logp: -0.3211
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22741466
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
Pyrrolo[1,2-a]pyrazine, octahydro-7-methoxy-, (7R,8aS)- (9CI)
SMILES:
CO[C@@H](C1)C[C@]2([H])N1CCNC2
Tpsa:
24.5
Logp:
-0.3211
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD28502593
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: None
SMILES: CO[C@@H]1C[C@]2([H])CNCCN2C1
Tpsa: 24.5
Logp: -0.3211
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28502593
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
None
SMILES:
CO[C@@H]1C[C@]2([H])CNCCN2C1
Tpsa:
24.5
Logp:
-0.3211
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24475002
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃NO₄
Molecular Weight: 281.35
Synonyms: None
SMILES: O=C(N1CC2=C(CC(C(OC)=O)CC2)C1)OC(C)(C)C
Tpsa: 55.84
Logp: 2.5068
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24475002
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃NO₄
Molecular Weight:
281.35
Synonyms:
None
SMILES:
O=C(N1CC2=C(CC(C(OC)=O)CC2)C1)OC(C)(C)C
Tpsa:
55.84
Logp:
2.5068
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28502595
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: (1R,4S)-4-amino-1,2,3,4-tetrahydronaphthalen-l-ol
SMILES: O[C@@H]1CC[C@H](N)C2=C1C=CC=C2
Tpsa: 46.25
Logp: 1.5136
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28502595
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
(1R,4S)-4-amino-1,2,3,4-tetrahydronaphthalen-l-ol
SMILES:
O[C@@H]1CC[C@H](N)C2=C1C=CC=C2
Tpsa:
46.25
Logp:
1.5136
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0