CS-1073461
Ethyl (3S)-8a-methyl-5,7-dioxooctahydroindolizine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2759937-15-8
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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
C₁₂H₁₇NO₄
Molecular Weight
239.27
Synonyms
None
SMILES
CC12N([C@H](C(OCC)=O)CC1)C(=O)CC(=O)C2
Tpsa
63.68
Logp
0.6621
H Acceptors
4
H Donors
0
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: C₁₂H₁₇NO₄
Molecular Weight: 239.27
Synonyms: None
SMILES: CC12N([C@H](C(OCC)=O)CC1)C(=O)CC(=O)C2
Tpsa: 63.68
Logp: 0.6621
H Acceptors: 4
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:
C₁₂H₁₇NO₄
Molecular Weight:
239.27
Synonyms:
None
SMILES:
CC12N([C@H](C(OCC)=O)CC1)C(=O)CC(=O)C2
Tpsa:
63.68
Logp:
0.6621
H Acceptors:
4
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: C₁₄H₁₇BFNO₃
Molecular Weight: 277.10
Synonyms: None
SMILES: O=C1NC2=C(F)C(=CC=C2C1)B3OC(C)(C)C(O3)(C)C
Tpsa: 47.56
Logp: 1.6195
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:
C₁₄H₁₇BFNO₃
Molecular Weight:
277.10
Synonyms:
None
SMILES:
O=C1NC2=C(F)C(=CC=C2C1)B3OC(C)(C)C(O3)(C)C
Tpsa:
47.56
Logp:
1.6195
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: C₁₇H₂₆BNO₅
Molecular Weight: 335.20
Synonyms: None
SMILES: C(OCC)(=O)[C@H]1N2C(CC(=CC2=O)B3OC(C)(C)C(C)(C)O3)(CC1)[H]
Tpsa: 65.07
Logp: 1.8706
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:
C₁₇H₂₆BNO₅
Molecular Weight:
335.20
Synonyms:
None
SMILES:
C(OCC)(=O)[C@H]1N2C(CC(=CC2=O)B3OC(C)(C)C(C)(C)O3)(CC1)[H]
Tpsa:
65.07
Logp:
1.8706
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: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: None
SMILES: C(OC)(=O)[C@H]1N2C([C@H](C)C1)(CC(=O)CC2=O)[H]
Tpsa: 63.68
Logp: 0.1279
H Acceptors: 4
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:
C₁₁H₁₅NO₄
Molecular Weight:
225.24
Synonyms:
None
SMILES:
C(OC)(=O)[C@H]1N2C([C@H](C)C1)(CC(=O)CC2=O)[H]
Tpsa:
63.68
Logp:
0.1279
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1