CS-0617256
1-(tert-Butyl) 2-methyl (R)-4-(((trifluoromethyl)sulfonyl)oxy)-2,5-dihydro-1H-pyrrole-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 647857-54-3
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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
C₁₂H₁₆F₃NO₇S
Molecular Weight
375.32
Synonyms
None
SMILES
O=C(N1[C@@H](C(OC)=O)C=C(OS(=O)(C(F)(F)F)=O)C1)OC(C)(C)C
Tpsa
99.21
Logp
1.5288
H Acceptors
7
H Donors
0
Rotatable Bonds
3
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: C₁₂H₁₆F₃NO₇S
Molecular Weight: 375.32
Synonyms: None
SMILES: O=C(N1[C@@H](C(OC)=O)C=C(OS(=O)(C(F)(F)F)=O)C1)OC(C)(C)C
Tpsa: 99.21
Logp: 1.5288
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆F₃NO₇S
Molecular Weight:
375.32
Synonyms:
None
SMILES:
O=C(N1[C@@H](C(OC)=O)C=C(OS(=O)(C(F)(F)F)=O)C1)OC(C)(C)C
Tpsa:
99.21
Logp:
1.5288
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNOS
Molecular Weight: 270.15
Synonyms: None
SMILES: BrC1=CSN=C1OCC2=CC=CC=C2
Tpsa: 22.12
Logp: 3.4846
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNOS
Molecular Weight:
270.15
Synonyms:
None
SMILES:
BrC1=CSN=C1OCC2=CC=CC=C2
Tpsa:
22.12
Logp:
3.4846
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₈O₂
Molecular Weight: 210.15
Synonyms: None
SMILES: NC1=NC2=C([N+]([O-])=O)C(N)=NN2C(N)=N1
Tpsa: 164.28
Logp: -1.2209
H Acceptors: 9
H Donors: 3
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:
C₅H₆N₈O₂
Molecular Weight:
210.15
Synonyms:
None
SMILES:
NC1=NC2=C([N+]([O-])=O)C(N)=NN2C(N)=N1
Tpsa:
164.28
Logp:
-1.2209
H Acceptors:
9
H Donors:
3
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: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: None
SMILES: O=C([C@H]1CC[C@@H](C(NC(C)C)=O)CC1)OC
Tpsa: 55.4
Logp: 1.4904
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
None
SMILES:
O=C([C@H]1CC[C@@H](C(NC(C)C)=O)CC1)OC
Tpsa:
55.4
Logp:
1.4904
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3