CS-0037827
(3aS,6aS)-Benzyl 5-oxohexahydropyrrolo[3,2-b]pyrrole-1(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1445950-86-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0037827-100mg | In Stock | ₹ 10,267.20 |
| 250mg | CS-0037827-250mg | In Stock | ₹ 16,427.52 |
| 1g | CS-0037827-1g | In Stock | ₹ 55,614.00 |
CS-0037827 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,267.20
GST (18%): ₹ 1,848.096
Total Price: ₹ 12,115.296
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₃
Molecular Weight
260.29
Synonyms
Cis-Benzyl 5-Oxohexahydropyrrolo[3,2-B]Pyrrole-1(2H)-Carboxylate(WX111697)
SMILES
C1=CC=C(C=C1)COC(=O)N2CC[C@H]3[C@@H]2CC(=N3)O
Tpsa
62.13
Logp
2.1263
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: Cis-Benzyl 5-Oxohexahydropyrrolo[3,2-B]Pyrrole-1(2H)-Carboxylate(WX111697)
SMILES: C1=CC=C(C=C1)COC(=O)N2CC[C@H]3[C@@H]2CC(=N3)O
Tpsa: 62.13
Logp: 2.1263
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
Cis-Benzyl 5-Oxohexahydropyrrolo[3,2-B]Pyrrole-1(2H)-Carboxylate(WX111697)
SMILES:
C1=CC=C(C=C1)COC(=O)N2CC[C@H]3[C@@H]2CC(=N3)O
Tpsa:
62.13
Logp:
2.1263
H Acceptors:
3
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: C₁₆H₂₂N₂O₂
Molecular Weight: 274.36
Synonyms: trans-1,3,3a,4,5,9b-Hexahydro-pyrrolo[3,4-c]quinoline-2-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1C[C@H]2CNC3=C(C=CC=C3)[C@@H]2C1
Tpsa: 41.57
Logp: 3.0626
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:
C₁₆H₂₂N₂O₂
Molecular Weight:
274.36
Synonyms:
trans-1,3,3a,4,5,9b-Hexahydro-pyrrolo[3,4-c]quinoline-2-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1C[C@H]2CNC3=C(C=CC=C3)[C@@H]2C1
Tpsa:
41.57
Logp:
3.0626
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃N₃O₄
Molecular Weight: 309.36
Synonyms: 6-Tert-Butyl 3-Ethyl 2-Methyl-4,5-Dihydro-2H-Pyrazolo[3,4-C]Pyridine-3,6(7H)-Dicarboxylate(WX141162)
SMILES: CCOC(=O)C1=C2CCN(CC2=NN1C)C(=O)OC(C)(C)C
Tpsa: 73.66
Logp: 1.89
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃N₃O₄
Molecular Weight:
309.36
Synonyms:
6-Tert-Butyl 3-Ethyl 2-Methyl-4,5-Dihydro-2H-Pyrazolo[3,4-C]Pyridine-3,6(7H)-Dicarboxylate(WX141162)
SMILES:
CCOC(=O)C1=C2CCN(CC2=NN1C)C(=O)OC(C)(C)C
Tpsa:
73.66
Logp:
1.89
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₄
Molecular Weight: 318.37
Synonyms: 1-Boc-2-cbz-4-methylene-pyrazolidine
SMILES: C=C1CN(C(=O)OCC2=CC=CC=C2)N(C1)C(=O)OC(C)(C)C
Tpsa: 59.08
Logp: 3.3471
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₄
Molecular Weight:
318.37
Synonyms:
1-Boc-2-cbz-4-methylene-pyrazolidine
SMILES:
C=C1CN(C(=O)OCC2=CC=CC=C2)N(C1)C(=O)OC(C)(C)C
Tpsa:
59.08
Logp:
3.3471
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2