CS-0053109
(S)-Octahydropyrrolo[1,2-a]pyrazine dihydrochloride
Manufacturer: ChemScene
CAS Number: 634922-11-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0053109-100mg | In Stock | ₹ 3,850.20 |
| 250mg | CS-0053109-250mg | In Stock | ₹ 4,620.24 |
| 500mg | CS-0053109-500mg | In Stock | ₹ 4,791.36 |
| 1g | CS-0053109-1g | In Stock | ₹ 8,213.76 |
| 5g | CS-0053109-5g | In Stock | ₹ 34,566.24 |
| 10g | CS-0053109-10g | In Stock | ₹ 53,132.76 |
| 25g | CS-0053109-25g | In Stock | ₹ 1,22,179.68 |
CS-0053109 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆Cl₂N₂
Molecular Weight
199.12
Synonyms
(S)-octahydropyrrolo[1,2-a]pyrazine-2HCl
SMILES
Cl.Cl.[H][C@@]12CCCN1CCNC2
Tpsa
15.27
Logp
0.8976
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 634922-11-5 | (S)-Octahydropyrrolo[1,2-a]pyrazine dihydrochloride | A2B Chem | ₹ 5,219.16 - ₹ 1,26,115.44 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆Cl₂N₂
Molecular Weight: 199.12
Synonyms: (S)-octahydropyrrolo[1,2-a]pyrazine-2HCl
SMILES: Cl.Cl.[H][C@@]12CCCN1CCNC2
Tpsa: 15.27
Logp: 0.8976
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆Cl₂N₂
Molecular Weight:
199.12
Synonyms:
(S)-octahydropyrrolo[1,2-a]pyrazine-2HCl
SMILES:
Cl.Cl.[H][C@@]12CCCN1CCNC2
Tpsa:
15.27
Logp:
0.8976
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃ClN₂O
Molecular Weight: 176.64
Synonyms: (R)-tetrahydropyrrolo1,2-apyrazin-6(1H,2H,7H)-one hydrochloride
SMILES: Cl.O=C1CC[C@@H]2CNCCN12
Tpsa: 32.34
Logp: 0.0024
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃ClN₂O
Molecular Weight:
176.64
Synonyms:
(R)-tetrahydropyrrolo1,2-apyrazin-6(1H,2H,7H)-one hydrochloride
SMILES:
Cl.O=C1CC[C@@H]2CNCCN12
Tpsa:
32.34
Logp:
0.0024
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁ClN₂O₂
Molecular Weight: 178.62
Synonyms: (R)-Hexahydro-oxazolo[3,4-a]-pyrazin-3-one hydrochloride
SMILES: O=C1OC[C@H]2CNCCN12.Cl
Tpsa: 41.57
Logp: -0.1678
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁ClN₂O₂
Molecular Weight:
178.62
Synonyms:
(R)-Hexahydro-oxazolo[3,4-a]-pyrazin-3-one hydrochloride
SMILES:
O=C1OC[C@H]2CNCCN12.Cl
Tpsa:
41.57
Logp:
-0.1678
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO
Molecular Weight: 217.31
Synonyms: None
SMILES: [H]C1(O)[C@H]2CC[C@@H]1CN(CC1=CC=CC=C1)C2
Tpsa: 23.47
Logp: 1.8893
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO
Molecular Weight:
217.31
Synonyms:
None
SMILES:
[H]C1(O)[C@H]2CC[C@@H]1CN(CC1=CC=CC=C1)C2
Tpsa:
23.47
Logp:
1.8893
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2