CS-1100637
(2S,4R)-1-Tert-butyl 2-methyl 4-(difluoromethoxy)pyrrolidine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1919865-02-3
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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
C₁₂H₁₉F₂NO₅
Molecular Weight
295.28
Synonyms
None
SMILES
O=C(N1[C@H](C(OC)=O)C[C@@H](OC(F)F)C1)OC(C)(C)C
Tpsa
65.07
Logp
1.7766
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1919865-02-3 | 1-(tert-butyl) 2-methyl (2S,4R)-4-(difluoromethoxy)pyrrolidine-1,2-dicarboxylate | 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: C₁₂H₁₉F₂NO₅
Molecular Weight: 295.28
Synonyms: None
SMILES: O=C(N1[C@H](C(OC)=O)C[C@@H](OC(F)F)C1)OC(C)(C)C
Tpsa: 65.07
Logp: 1.7766
H Acceptors: 5
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:
C₁₂H₁₉F₂NO₅
Molecular Weight:
295.28
Synonyms:
None
SMILES:
O=C(N1[C@H](C(OC)=O)C[C@@H](OC(F)F)C1)OC(C)(C)C
Tpsa:
65.07
Logp:
1.7766
H Acceptors:
5
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: C₁₄H₂₀ClNO₃
Molecular Weight: 285.77
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)[C@@H]2NC[C@@H](COC)C2.[H]Cl
Tpsa: 47.56
Logp: 1.7761
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀ClNO₃
Molecular Weight:
285.77
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)[C@@H]2NC[C@@H](COC)C2.[H]Cl
Tpsa:
47.56
Logp:
1.7761
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆BrFO
Molecular Weight: 265.08
Synonyms: None
SMILES: FC1=C2C(OC3=CC=C(Br)C=C23)=CC=C1
Tpsa: 13.14
Logp: 4.4876
H Acceptors: 1
H Donors: 0
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:
C₁₂H₆BrFO
Molecular Weight:
265.08
Synonyms:
None
SMILES:
FC1=C2C(OC3=CC=C(Br)C=C23)=CC=C1
Tpsa:
13.14
Logp:
4.4876
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₃F₂N₅O₂
Molecular Weight: 497.58
Synonyms: None
SMILES: CC(C)(C)[C@H](O)C(C(CCOC1=C(C2=CN3C(C=C2)=NC=C3CNC)C=CC(F)=C1F)=C4C)=NN4C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₃F₂N₅O₂
Molecular Weight:
497.58
Synonyms:
None
SMILES:
CC(C)(C)[C@H](O)C(C(CCOC1=C(C2=CN3C(C=C2)=NC=C3CNC)C=CC(F)=C1F)=C4C)=NN4C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A