CS-0531559
rel-(2R,7aR)-Ethyl 2-hydroxy-5-oxohexahydro-1H-pyrrolizine-7a-carboxylate
Manufacturer: ChemScene
CAS Number: 1788873-64-2
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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
C₁₀H₁₅NO₄
Molecular Weight
213.23
Synonyms
None
SMILES
CCOC([C@]12N(C(CC2)=O)C[C@@H](C1)O)=O
Tpsa
66.84
Logp
-0.3247
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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: C₁₀H₁₅NO₄
Molecular Weight: 213.23
Synonyms: None
SMILES: CCOC([C@]12N(C(CC2)=O)C[C@@H](C1)O)=O
Tpsa: 66.84
Logp: -0.3247
H Acceptors: 4
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:
C₁₀H₁₅NO₄
Molecular Weight:
213.23
Synonyms:
None
SMILES:
CCOC([C@]12N(C(CC2)=O)C[C@@H](C1)O)=O
Tpsa:
66.84
Logp:
-0.3247
H Acceptors:
4
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: C₁₁H₁₄N₂O₅
Molecular Weight: 254.24
Synonyms: None
SMILES: O=C(NC1=CC([N+]([O-])=O)=CC=C1O)OC(C)(C)C
Tpsa: 101.7
Logp: 2.6474
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₄N₂O₅
Molecular Weight:
254.24
Synonyms:
None
SMILES:
O=C(NC1=CC([N+]([O-])=O)=CC=C1O)OC(C)(C)C
Tpsa:
101.7
Logp:
2.6474
H Acceptors:
5
H Donors:
2
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: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: None
SMILES: OC(C1[C@]2([H])[C@@](CN1C(OC(C)(C)C)=O)([H])C2(C)C)=O
Tpsa: 66.84
Logp: 1.9625
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:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
None
SMILES:
OC(C1[C@]2([H])[C@@](CN1C(OC(C)(C)C)=O)([H])C2(C)C)=O
Tpsa:
66.84
Logp:
1.9625
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: C₇H₅BrFNO₃
Molecular Weight: 250.02
Synonyms: None
SMILES: COC(C(F)=C1Br)=CC=C1[N+]([O-])=O
Tpsa: 52.37
Logp: 2.505
H Acceptors: 3
H Donors: 0
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:
C₇H₅BrFNO₃
Molecular Weight:
250.02
Synonyms:
None
SMILES:
COC(C(F)=C1Br)=CC=C1[N+]([O-])=O
Tpsa:
52.37
Logp:
2.505
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2