CS-0038208
rel-tert-Butyl (3aR,6aR)-3a,6a-difluoro-3-oxo-1,2,4,6-tetrahydropyrrolo[3,4-c]pyrrole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1341039-32-4
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆F₂N₂O₃
Molecular Weight
262.25
Synonyms
Cis-Tert-Butyl 3A,6A-Difluoro-4-Oxohexahydropyrrolo[3,4-C]Pyrrole-2(1H)-Carboxylate
SMILES
CC(C)(C)OC(=O)N1C[C@@]2(CN=C([C@@]2(C1)F)O)F
Tpsa
62.13
Logp
1.6238
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1341039-32-4 | tert-butyl (3aR,6aR)-3a,6a-difluoro-3-oxo-1,2,4,6-tetrahydropyrrolo[3,4-c]pyrrole-5-carboxylate | A2B Chem | ₹ 68,961.36 - ₹ 2,81,406.84 |
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆F₂N₂O₃
Molecular Weight: 262.25
Synonyms: Cis-Tert-Butyl 3A,6A-Difluoro-4-Oxohexahydropyrrolo[3,4-C]Pyrrole-2(1H)-Carboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@@]2(CN=C([C@@]2(C1)F)O)F
Tpsa: 62.13
Logp: 1.6238
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:
C₁₁H₁₆F₂N₂O₃
Molecular Weight:
262.25
Synonyms:
Cis-Tert-Butyl 3A,6A-Difluoro-4-Oxohexahydropyrrolo[3,4-C]Pyrrole-2(1H)-Carboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@@]2(CN=C([C@@]2(C1)F)O)F
Tpsa:
62.13
Logp:
1.6238
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: C₁₂H₁₇NO₄
Molecular Weight: 239.27
Synonyms: 5H-Furo[2,3-c]pyrrole-5-carboxylic acid, 4,6-dihydro-3-(hydroxymethyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC2=C(C1)OC=C2CO
Tpsa: 62.91
Logp: 2.0226
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₄
Molecular Weight:
239.27
Synonyms:
5H-Furo[2,3-c]pyrrole-5-carboxylic acid, 4,6-dihydro-3-(hydroxymethyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC2=C(C1)OC=C2CO
Tpsa:
62.91
Logp:
2.0226
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₅
Molecular Weight: 256.26
Synonyms: Cis-5-(Tert-Butoxycarbonyl)-4,5,6,6A-Tetrahydro-3Ah-Pyrrolo[3,4-D]Isoxazole-3-Carboxylic Acid(WX111690)
SMILES: CC(C)(C)OC(=O)N1C[C@H]2[C@@H](C1)ON=C2C(=O)O
Tpsa: 88.43
Logp: 0.6927
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₅
Molecular Weight:
256.26
Synonyms:
Cis-5-(Tert-Butoxycarbonyl)-4,5,6,6A-Tetrahydro-3Ah-Pyrrolo[3,4-D]Isoxazole-3-Carboxylic Acid(WX111690)
SMILES:
CC(C)(C)OC(=O)N1C[C@H]2[C@@H](C1)ON=C2C(=O)O
Tpsa:
88.43
Logp:
0.6927
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅NO₄
Molecular Weight: 283.36
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2(CCC(C2)C(=O)O)CC1
Tpsa: 66.84
Logp: 2.8884
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅NO₄
Molecular Weight:
283.36
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2(CCC(C2)C(=O)O)CC1
Tpsa:
66.84
Logp:
2.8884
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1