CS-0370325
(1R,3r,5S)-Ethyl 3-((tert-butoxycarbonyl)amino)-6-oxabicyclo[3.1.0]hexane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 249306-03-4
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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
C₁₃H₂₁NO₅
Molecular Weight
271.31
Synonyms
N-Boc ethyl (1R,3r,5S)-3-amino-6-oxabicyclo[3.1.0]hexane-3-carboxylate
SMILES
CC(C)(C)OC(N[C@@]1(C[C@@]2([H])[C@@](O2)([H])C1)C(OCC)=O)=O
Tpsa
77.16
Logp
1.3742
H Acceptors
5
H Donors
1
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: C₁₃H₂₁NO₅
Molecular Weight: 271.31
Synonyms: N-Boc ethyl (1R,3r,5S)-3-amino-6-oxabicyclo[3.1.0]hexane-3-carboxylate
SMILES: CC(C)(C)OC(N[C@@]1(C[C@@]2([H])[C@@](O2)([H])C1)C(OCC)=O)=O
Tpsa: 77.16
Logp: 1.3742
H Acceptors: 5
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:
C₁₃H₂₁NO₅
Molecular Weight:
271.31
Synonyms:
N-Boc ethyl (1R,3r,5S)-3-amino-6-oxabicyclo[3.1.0]hexane-3-carboxylate
SMILES:
CC(C)(C)OC(N[C@@]1(C[C@@]2([H])[C@@](O2)([H])C1)C(OCC)=O)=O
Tpsa:
77.16
Logp:
1.3742
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD13181593
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrNO₂
Molecular Weight: 284.15
Synonyms: Cbz-3-Bromopyrrolidine
SMILES: O=C(N1CC(Br)CC1)OCC2=CC=CC=C2
Tpsa: 29.54
Logp: 2.7924
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD13181593
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrNO₂
Molecular Weight:
284.15
Synonyms:
Cbz-3-Bromopyrrolidine
SMILES:
O=C(N1CC(Br)CC1)OCC2=CC=CC=C2
Tpsa:
29.54
Logp:
2.7924
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅NO₂
Molecular Weight: 171.15
Synonyms: 5-Formyl-benzofuran-2-carbonitrile
SMILES: N#CC1=CC2=CC(C=O)=CC=C2O1
Tpsa: 54
Logp: 2.11698
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅NO₂
Molecular Weight:
171.15
Synonyms:
5-Formyl-benzofuran-2-carbonitrile
SMILES:
N#CC1=CC2=CC(C=O)=CC=C2O1
Tpsa:
54
Logp:
2.11698
H Acceptors:
3
H Donors:
0
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: C₁₇H₂₂BNO₂
Molecular Weight: 283.17
Synonyms: 1-benzyl-1H-pyrrol-3-ylboronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CN(CC3=CC=CC=C3)C=C2)O1
Tpsa: 23.39
Logp: 2.8356
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:
C₁₇H₂₂BNO₂
Molecular Weight:
283.17
Synonyms:
1-benzyl-1H-pyrrol-3-ylboronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CN(CC3=CC=CC=C3)C=C2)O1
Tpsa:
23.39
Logp:
2.8356
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3