CS-0055780
(7R,8aS)-7-Hydroxy-octahydropyrrolo[1,2-a]piperazine-1,4-dione
Manufacturer: ChemScene
CAS Number: 107676-54-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0055780-1g | In Stock | ₹ 84,906.00 |
CS-0055780 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,906.00
GST (18%): ₹ 15,283.08
Total Price: ₹ 1,00,189.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O₃
Molecular Weight
170.17
Synonyms
Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-7-hydroxy-, (7R-cis)- (9CI)
SMILES
O=C(NC1)[C@@](C[C@@H](O)C2)([H])N2C1=O
Tpsa
69.64
Logp
-1.922
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 107676-54-0 | (7R,8AS)-7-hydroxyhexahydropyrrolo[1,2-a]pyrazine-1,4-dione | A2B Chem | -- |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₃
Molecular Weight: 170.17
Synonyms: Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-7-hydroxy-, (7R-cis)- (9CI)
SMILES: O=C(NC1)[C@@](C[C@@H](O)C2)([H])N2C1=O
Tpsa: 69.64
Logp: -1.922
H Acceptors: 3
H Donors: 2
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:
C₇H₁₀N₂O₃
Molecular Weight:
170.17
Synonyms:
Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-7-hydroxy-, (7R-cis)- (9CI)
SMILES:
O=C(NC1)[C@@](C[C@@H](O)C2)([H])N2C1=O
Tpsa:
69.64
Logp:
-1.922
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30802255
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₃
Molecular Weight: 240.30
Synonyms: tert-butyl (S)-7-oxohexahydropyrrolo[1,2-a]pyrazine-2(1H)-carboxylate
SMILES: O=C(N1C[C@@](CC(C2)=O)([H])N2CC1)OC(C)(C)C
Tpsa: 49.85
Logp: 0.8805
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30802255
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₃
Molecular Weight:
240.30
Synonyms:
tert-butyl (S)-7-oxohexahydropyrrolo[1,2-a]pyrazine-2(1H)-carboxylate
SMILES:
O=C(N1C[C@@](CC(C2)=O)([H])N2CC1)OC(C)(C)C
Tpsa:
49.85
Logp:
0.8805
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: (2S,4S)-tert-butyl 4-amino-2-(hydroxymethyl)pyrrolidine-1-carboxylate
SMILES: O=C(N1[C@H](CO)C[C@H](N)C1)OC(C)(C)C
Tpsa: 75.79
Logp: 0.3154
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
(2S,4S)-tert-butyl 4-amino-2-(hydroxymethyl)pyrrolidine-1-carboxylate
SMILES:
O=C(N1[C@H](CO)C[C@H](N)C1)OC(C)(C)C
Tpsa:
75.79
Logp:
0.3154
H Acceptors:
4
H Donors:
2
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: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: (4aR,7aS)-octahydrocyclopenta[b][1,4]oxazine
SMILES: [H][C@]12NCCO[C@@]1([H])CCC2
Tpsa: 21.26
Logp: 0.5273
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:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
(4aR,7aS)-octahydrocyclopenta[b][1,4]oxazine
SMILES:
[H][C@]12NCCO[C@@]1([H])CCC2
Tpsa:
21.26
Logp:
0.5273
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0