CS-0701992
(R)-tert-Butyl 3-(2-fluoro-4-nitrophenoxy)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1233859-96-5
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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
C₁₅H₁₉FN₂O₅
Molecular Weight
326.32
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC[C@H](C1)OC1=C(F)C=C(C=C1)[N+]([O-])=O
Tpsa
81.91
Logp
3.1221
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1233859-96-5 | (R)-tert-Butyl 3-(2-fluoro-4-nitrophenoxy)pyrrolidine-1-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: C₁₅H₁₉FN₂O₅
Molecular Weight: 326.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC[C@H](C1)OC1=C(F)C=C(C=C1)[N+]([O-])=O
Tpsa: 81.91
Logp: 3.1221
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:
C₁₅H₁₉FN₂O₅
Molecular Weight:
326.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC[C@H](C1)OC1=C(F)C=C(C=C1)[N+]([O-])=O
Tpsa:
81.91
Logp:
3.1221
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: C₁₅H₁₉FN₂O₅
Molecular Weight: 326.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC[C@@H](C1)OC1=C(F)C=C(C=C1)[N+]([O-])=O
Tpsa: 81.91
Logp: 3.1221
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:
C₁₅H₁₉FN₂O₅
Molecular Weight:
326.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC[C@@H](C1)OC1=C(F)C=C(C=C1)[N+]([O-])=O
Tpsa:
81.91
Logp:
3.1221
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: C₁₀H₁₂FNO₄
Molecular Weight: 229.20
Synonyms: None
SMILES: COCCCOC1=CC=CC(F)=C1[N+]([O-])=O
Tpsa: 61.6
Logp: 2.1492
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FNO₄
Molecular Weight:
229.20
Synonyms:
None
SMILES:
COCCCOC1=CC=CC(F)=C1[N+]([O-])=O
Tpsa:
61.6
Logp:
2.1492
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄FNO₃
Molecular Weight: 227.23
Synonyms: None
SMILES: CCC(CC)OC1=CC=CC(F)=C1[N+]([O-])=O
Tpsa: 52.37
Logp: 3.3013
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₄FNO₃
Molecular Weight:
227.23
Synonyms:
None
SMILES:
CCC(CC)OC1=CC=CC(F)=C1[N+]([O-])=O
Tpsa:
52.37
Logp:
3.3013
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5