CS-0495692
Tert-butyl 4-(trifluoromethyl)hexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1823782-58-6
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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
C₁₂H₁₉F₃N₂O₂
Molecular Weight
280.29
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC2C(CNC2C(F)(F)F)C1
Tpsa
41.57
Logp
2.0036
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823782-58-6 | tert-butyl 3-(trifluoromethyl)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole-5-carboxylate | A2B Chem | -- |
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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: C₁₂H₁₉F₃N₂O₂
Molecular Weight: 280.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2C(CNC2C(F)(F)F)C1
Tpsa: 41.57
Logp: 2.0036
H Acceptors: 3
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:
C₁₂H₁₉F₃N₂O₂
Molecular Weight:
280.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2C(CNC2C(F)(F)F)C1
Tpsa:
41.57
Logp:
2.0036
H Acceptors:
3
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: C₁₂H₁₉F₃N₂O₂
Molecular Weight: 280.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@@]2([H])[C@@](CN[C@@H]2C(F)(F)F)([H])C1
Tpsa: 41.57
Logp: 2.0036
H Acceptors: 3
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:
C₁₂H₁₉F₃N₂O₂
Molecular Weight:
280.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@@]2([H])[C@@](CN[C@@H]2C(F)(F)F)([H])C1
Tpsa:
41.57
Logp:
2.0036
H Acceptors:
3
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: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: None
SMILES: C[C@H]1[C@@]2([H])[C@@](CNC2)([H])C(=O)N1
Tpsa: 41.13
Logp: -0.6597
H Acceptors: 2
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:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
None
SMILES:
C[C@H]1[C@@]2([H])[C@@](CNC2)([H])C(=O)N1
Tpsa:
41.13
Logp:
-0.6597
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆Cl₂N₂O
Molecular Weight: 215.12
Synonyms: None
SMILES: CN1[C@@]2([H])[C@@](CNC2)([H])OCC1.[H]Cl.[H]Cl
Tpsa: 24.5
Logp: 0.1324
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆Cl₂N₂O
Molecular Weight:
215.12
Synonyms:
None
SMILES:
CN1[C@@]2([H])[C@@](CNC2)([H])OCC1.[H]Cl.[H]Cl
Tpsa:
24.5
Logp:
0.1324
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0