CS-0782880
rel-(3R,4S)-tert-Butyl 3-amino-4-(2,3-dihydrobenzofuran-5-yl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1357073-38-1
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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
C₁₇H₂₄N₂O₃
Molecular Weight
304.38
Synonyms
None
SMILES
N[C@@H]1[C@H](CN(C1)C(OC(C)(C)C)=O)C2=CC=C(OCC3)C3=C2
Tpsa
64.79
Logp
2.2831
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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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: C₁₇H₂₄N₂O₃
Molecular Weight: 304.38
Synonyms: None
SMILES: N[C@@H]1[C@H](CN(C1)C(OC(C)(C)C)=O)C2=CC=C(OCC3)C3=C2
Tpsa: 64.79
Logp: 2.2831
H Acceptors: 4
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:
C₁₇H₂₄N₂O₃
Molecular Weight:
304.38
Synonyms:
None
SMILES:
N[C@@H]1[C@H](CN(C1)C(OC(C)(C)C)=O)C2=CC=C(OCC3)C3=C2
Tpsa:
64.79
Logp:
2.2831
H Acceptors:
4
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: C₆H₁₀O
Molecular Weight: 98.14
Synonyms: None
SMILES: C/C=C/C=C/CO
Tpsa: 20.23
Logp: 1.111
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O
Molecular Weight:
98.14
Synonyms:
None
SMILES:
C/C=C/C=C/CO
Tpsa:
20.23
Logp:
1.111
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉FN₂O₂
Molecular Weight: 314.35
Synonyms: None
SMILES: [O-][N+]([C@@H]1[C@@H](C2=C(C=CC(C)=C2)F)CN(C1)CC3=CC=CC=C3)=O
Tpsa: 46.38
Logp: 3.37882
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:
C₁₈H₁₉FN₂O₂
Molecular Weight:
314.35
Synonyms:
None
SMILES:
[O-][N+]([C@@H]1[C@@H](C2=C(C=CC(C)=C2)F)CN(C1)CC3=CC=CC=C3)=O
Tpsa:
46.38
Logp:
3.37882
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: C₈H₉NO₂S
Molecular Weight: 183.23
Synonyms: None
SMILES: O=C(OCC)/C=C/C1=CN=CS1
Tpsa: 39.19
Logp: 1.7194
H Acceptors: 4
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:
C₈H₉NO₂S
Molecular Weight:
183.23
Synonyms:
None
SMILES:
O=C(OCC)/C=C/C1=CN=CS1
Tpsa:
39.19
Logp:
1.7194
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3