CS-0048589
tert-Butyl (3as,6as)-rel-octahydropyrrolo[3,4-c]pyrrole-2-carboxylate hemioxalate
Manufacturer: ChemScene
CAS Number: 1818847-81-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048589-100mg | In Stock | ₹ 7,565.00 |
| 250mg | CS-0048589-250mg | In Stock | ₹ 12,549.00 |
| 1g | CS-0048589-1g | In Stock | ₹ 31,684.00 |
| 5g | CS-0048589-5g | In Stock | ₹ 1,10,538.00 |
| 10g | CS-0048589-10g | In Stock | ₹ 1,94,910.00 |
| 25g | CS-0048589-25g | In Stock | ₹ 3,89,108.00 |
CS-0048589 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₄₂N₄O₈
Molecular Weight
514.61
Synonyms
None
SMILES
OC(=O)C(O)=O.[H][C@@]12CNC[C@@]1([H])CN(C2)C(=O)OC(C)(C)C.[H][C@@]12CNC[C@@]1([H])CN(C2)C(=O)OC(C)(C)C
Tpsa
157.74
Logp
1.301
H Acceptors
8
H Donors
4
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl trans-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole-5-carboxylate;hemi(oxalic acid) | 1818847-81-2 | MFCD29921777 | 1g | eMolecules | ₹ 45,441.62 | |
 | Pyrrolo[3,4-c]pyrrole-2(1H)-carboxylic acid, hexahydro-, 1,1-dimethylethyl ester, ethanedioate (2:1), (3aR,6aR)-rel- | Aaron Chemicals LLC | ₹ 7,387.00 - ₹ 1,93,219.00 | |
 | 1818847-81-2 | tert-Butyl (3as,6as)-rel-octahydropyrrolo[3,4-c]pyrrole-2-carboxylate hemioxalate | A2B Chem | ₹ 7,120.00 - ₹ 1,88,680.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₄₂N₄O₈
Molecular Weight: 514.61
Synonyms: None
SMILES: OC(=O)C(O)=O.[H][C@@]12CNC[C@@]1([H])CN(C2)C(=O)OC(C)(C)C.[H][C@@]12CNC[C@@]1([H])CN(C2)C(=O)OC(C)(C)C
Tpsa: 157.74
Logp: 1.301
H Acceptors: 8
H Donors: 4
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:
C₂₄H₄₂N₄O₈
Molecular Weight:
514.61
Synonyms:
None
SMILES:
OC(=O)C(O)=O.[H][C@@]12CNC[C@@]1([H])CN(C2)C(=O)OC(C)(C)C.[H][C@@]12CNC[C@@]1([H])CN(C2)C(=O)OC(C)(C)C
Tpsa:
157.74
Logp:
1.301
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: Tert-butyl (3AS,6AS)-hexahydropyrrolo[3,4-B]pyrrole-1(2H)-carboxylate
SMILES: [H][C@@]12CCN(C(=O)OC(C)(C)C)[C@]1([H])CNC2
Tpsa: 41.57
Logp: 1.2152
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
Tert-butyl (3AS,6AS)-hexahydropyrrolo[3,4-B]pyrrole-1(2H)-carboxylate
SMILES:
[H][C@@]12CCN(C(=O)OC(C)(C)C)[C@]1([H])CNC2
Tpsa:
41.57
Logp:
1.2152
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: (3aR,6aR)-tert-Butyl hexahydropyrrolo[3,4-b]pyrrole-1(2H)-carboxylate
SMILES: [H][C@]12CCN(C(=O)OC(C)(C)C)[C@@]1([H])CNC2
Tpsa: 41.57
Logp: 1.2152
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
(3aR,6aR)-tert-Butyl hexahydropyrrolo[3,4-b]pyrrole-1(2H)-carboxylate
SMILES:
[H][C@]12CCN(C(=O)OC(C)(C)C)[C@@]1([H])CNC2
Tpsa:
41.57
Logp:
1.2152
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: (2S,6S)-tert-Butyl 2,6-dimethylpiperazine-1-carboxylate
SMILES: C[C@H]1CNC[C@H](C)N1C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 1.6037
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
(2S,6S)-tert-Butyl 2,6-dimethylpiperazine-1-carboxylate
SMILES:
C[C@H]1CNC[C@H](C)N1C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
1.6037
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0