CS-0053990
(R)-(+)-Hexahydropyrrolo[1,2-a]pyrazin-6(7H)-one
Manufacturer: ChemScene
CAS Number: 151763-89-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0053990-100mg | In Stock | ₹ 10,523.88 |
| 250mg | CS-0053990-250mg | In Stock | ₹ 17,710.92 |
| 1g | CS-0053990-1g | In Stock | ₹ 47,742.48 |
| 5g | CS-0053990-5g | In Stock | ₹ 1,59,227.16 |
CS-0053990 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,523.88
GST (18%): ₹ 1,894.298
Total Price: ₹ 12,418.178
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂N₂O
Molecular Weight
140.18
Synonyms
(R)-Hexahydropyrrolo[1,2-a]pyrazin-6(2H)-one
SMILES
O=C1CC[C@]2([H])CNCCN21
Tpsa
32.34
Logp
-0.4194
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (R)-()-Hexahydropyrrolo[12-a]pyrazin-6(7H)-one / 100mg / 536793824 / CS-0053990 / 0.000 / 151763-89-2 / MFCD11506233 / 140.186 / C7H12N2O | eMolecules | ₹ 15,491.49 | |
 | Chemscene CS-0053990,AbaChemscene,(R)-(+)-Hexahydropyrrolo[1,2-a]pyrazin-6(7H)-one,151763-89-2,250mg | Chemscene | ₹ 17,710.92 | |
 | 151763-89-2 | (R)-Hexahydropyrrolo[1,2-a]pyrazin-6(2H)-one | A2B Chem | ₹ 7,443.72 - ₹ 33,453.96 |
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: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: (R)-Hexahydropyrrolo[1,2-a]pyrazin-6(2H)-one
SMILES: O=C1CC[C@]2([H])CNCCN21
Tpsa: 32.34
Logp: -0.4194
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
(R)-Hexahydropyrrolo[1,2-a]pyrazin-6(2H)-one
SMILES:
O=C1CC[C@]2([H])CNCCN21
Tpsa:
32.34
Logp:
-0.4194
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₃S
Molecular Weight: 174.22
Synonyms: 4-Ethoxycarbonylthiolan-3-one
SMILES: O=C(C1CSCC1=O)OCC
Tpsa: 43.37
Logp: 0.4816
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₃S
Molecular Weight:
174.22
Synonyms:
4-Ethoxycarbonylthiolan-3-one
SMILES:
O=C(C1CSCC1=O)OCC
Tpsa:
43.37
Logp:
0.4816
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23704692
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀FN₃O₃S
Molecular Weight: 353.41
Synonyms: Deacetyl Linezolid Thioacetamide
SMILES: CC(NC[C@H]1CN(C2=CC=C(N3CCOCC3)C(F)=C2)C(O1)=O)=S
Tpsa: 54.04
Logp: 1.9244
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD23704692
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀FN₃O₃S
Molecular Weight:
353.41
Synonyms:
Deacetyl Linezolid Thioacetamide
SMILES:
CC(NC[C@H]1CN(C2=CC=C(N3CCOCC3)C(F)=C2)C(O1)=O)=S
Tpsa:
54.04
Logp:
1.9244
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: cis-8-Boc-3,8-diazabicyclo[4.2.0]octane
SMILES: O=C(OC(C)(C)C)N1C[C@@]2(CCNC[C@]12[H])[H]
Tpsa: 41.57
Logp: 1.2152
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
cis-8-Boc-3,8-diazabicyclo[4.2.0]octane
SMILES:
O=C(OC(C)(C)C)N1C[C@@]2(CCNC[C@]12[H])[H]
Tpsa:
41.57
Logp:
1.2152
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0