CS-0782901
rel-(3R,4S)-3-(3-Fluorophenyl)-4-nitro-1-(phenylmethyl)pyrrolidine
Manufacturer: ChemScene
CAS Number: 1357072-85-5
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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
C₁₇H₁₇FN₂O₂
Molecular Weight
300.33
Synonyms
None
SMILES
FC1=CC=CC([C@@H](CN(C2)CC3=CC=CC=C3)[C@H]2[N+]([O-])=O)=C1
Tpsa
46.38
Logp
3.0704
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1357072-85-5 | Trans-1-benzyl-3-(3-fluorophenyl)-4-nitropyrrolidine | A2B Chem | ₹ 74,608.32 - ₹ 2,41,963.68 |
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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: C₁₇H₁₇FN₂O₂
Molecular Weight: 300.33
Synonyms: None
SMILES: FC1=CC=CC([C@@H](CN(C2)CC3=CC=CC=C3)[C@H]2[N+]([O-])=O)=C1
Tpsa: 46.38
Logp: 3.0704
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇FN₂O₂
Molecular Weight:
300.33
Synonyms:
None
SMILES:
FC1=CC=CC([C@@H](CN(C2)CC3=CC=CC=C3)[C@H]2[N+]([O-])=O)=C1
Tpsa:
46.38
Logp:
3.0704
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃FN₂O₂
Molecular Weight: 294.36
Synonyms: None
SMILES: N[C@@H]1[C@@H](C2=CC(C)=C(C=C2)F)CN(C1)C(OC(C)(C)C)=O
Tpsa: 55.56
Logp: 2.79572
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₃FN₂O₂
Molecular Weight:
294.36
Synonyms:
None
SMILES:
N[C@@H]1[C@@H](C2=CC(C)=C(C=C2)F)CN(C1)C(OC(C)(C)C)=O
Tpsa:
55.56
Logp:
2.79572
H Acceptors:
3
H Donors:
1
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: C₁₈H₂₁ClN₂
Molecular Weight: 300.83
Synonyms: None
SMILES: CN[C@@H]1[C@@H](C2=CC(Cl)=CC=C2)CN(C1)CC3=CC=CC=C3
Tpsa: 15.27
Logp: 3.5274
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁ClN₂
Molecular Weight:
300.83
Synonyms:
None
SMILES:
CN[C@@H]1[C@@H](C2=CC(Cl)=CC=C2)CN(C1)CC3=CC=CC=C3
Tpsa:
15.27
Logp:
3.5274
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇ClN₂O₂
Molecular Weight: 316.78
Synonyms: None
SMILES: ClC1=CC=CC([C@@H](CN(C2)CC3=CC=CC=C3)[C@H]2[N+]([O-])=O)=C1
Tpsa: 46.38
Logp: 3.5847
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇ClN₂O₂
Molecular Weight:
316.78
Synonyms:
None
SMILES:
ClC1=CC=CC([C@@H](CN(C2)CC3=CC=CC=C3)[C@H]2[N+]([O-])=O)=C1
Tpsa:
46.38
Logp:
3.5847
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4