CS-0137488
Hexahydropyrrolo[1,2-a]pyrazin-6(2H)-one
Manufacturer: ChemScene
CAS Number: 117810-52-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0137488-100mg | In Stock | ₹ 5,646.96 |
| 250mg | CS-0137488-250mg | In Stock | ₹ 8,470.44 |
| 1g | CS-0137488-1g | In Stock | ₹ 18,480.96 |
| 5g | CS-0137488-5g | In Stock | ₹ 61,175.40 |
CS-0137488 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
97%
MDL No
MFCD08752614
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂N₂O
Molecular Weight
140.18
Synonyms
2,3,4,7,8,8a-hexahydro-1H-pyrrolo[1,5-a]pyrazin-6-one
SMILES
O=C1CCC2CNCCN21
Tpsa
32.34
Logp
-0.4194
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 117810-52-3 | Hexahydro-pyrrolo[1,2-a]pyrazin-6-one | A2B Chem | ₹ 4,021.32 - ₹ 42,865.56 |
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: MFCD08752614
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: 2,3,4,7,8,8a-hexahydro-1H-pyrrolo[1,5-a]pyrazin-6-one
SMILES: O=C1CCC2CNCCN21
Tpsa: 32.34
Logp: -0.4194
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08752614
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
2,3,4,7,8,8a-hexahydro-1H-pyrrolo[1,5-a]pyrazin-6-one
SMILES:
O=C1CCC2CNCCN21
Tpsa:
32.34
Logp:
-0.4194
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00933758
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄Na₈O₃₅S₈
Molecular Weight: 1158.66
Synonyms: None
SMILES: O=[S](OC[C@]([C@H]([C@@H]1O[S](=O)(O[Na])=O)O[S](=O)(O[Na])=O)(O[C@@H]1CO[S](=O)(O[Na])=O)O[C@@H](O[C@@H]2CO[S](=O)(O[Na])=O)[C@@H]([C@H]([C@@H]2O[S](=O)(O[Na])=O)O[S](=O)(O[Na])=O)O[S](=O)(O[Na])=O)(O[Na])=O
Tpsa: 448.49
Logp: -10.442
H Acceptors: 35
H Donors: 0
Rotatable Bonds: 29
Purity:
98%
MDL No:
MFCD00933758
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄Na₈O₃₅S₈
Molecular Weight:
1158.66
Synonyms:
None
SMILES:
O=[S](OC[C@]([C@H]([C@@H]1O[S](=O)(O[Na])=O)O[S](=O)(O[Na])=O)(O[C@@H]1CO[S](=O)(O[Na])=O)O[C@@H](O[C@@H]2CO[S](=O)(O[Na])=O)[C@@H]([C@H]([C@@H]2O[S](=O)(O[Na])=O)O[S](=O)(O[Na])=O)O[S](=O)(O[Na])=O)(O[Na])=O
Tpsa:
448.49
Logp:
-10.442
H Acceptors:
35
H Donors:
0
Rotatable Bonds:
29
Purity: 97%
MDL No: MFCD30802159
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₉NO₁₁
Molecular Weight: 447.43
Synonyms: None
SMILES: O=C(O)CCCCO[C@H]1[C@H](NC(C)=O)[C@H]([C@H]([C@@H](COC(C)=O)O1)OC(C)=O)OC(C)=O
Tpsa: 163.76
Logp: -0.086
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 11
Purity:
97%
MDL No:
MFCD30802159
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₉NO₁₁
Molecular Weight:
447.43
Synonyms:
None
SMILES:
O=C(O)CCCCO[C@H]1[C@H](NC(C)=O)[C@H]([C@H]([C@@H](COC(C)=O)O1)OC(C)=O)OC(C)=O
Tpsa:
163.76
Logp:
-0.086
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD01861125
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrF₂N
Molecular Weight: 208.00
Synonyms: 4-Bromo-2,5-difluoro-phenylamine
SMILES: NC1=CC(F)=C(Br)C=C1F
Tpsa: 26.02
Logp: 2.3095
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01861125
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrF₂N
Molecular Weight:
208.00
Synonyms:
4-Bromo-2,5-difluoro-phenylamine
SMILES:
NC1=CC(F)=C(Br)C=C1F
Tpsa:
26.02
Logp:
2.3095
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0