CS-0926889
Methyl (3S)-7-oxooctahydroindolizine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 3018063-27-6
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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
C₁₀H₁₅NO₃
Molecular Weight
197.23
Synonyms
None
SMILES
O=C([C@@H](N1CC2)CCC1CC2=O)OC
Tpsa
46.61
Logp
0.3553
H Acceptors
4
H Donors
0
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: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: None
SMILES: O=C([C@@H](N1CC2)CCC1CC2=O)OC
Tpsa: 46.61
Logp: 0.3553
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:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
None
SMILES:
O=C([C@@H](N1CC2)CCC1CC2=O)OC
Tpsa:
46.61
Logp:
0.3553
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: C₇H₇ClO₃S
Molecular Weight: 206.65
Synonyms: None
SMILES: O=S(C1=CC=C(CO)C=C1)(Cl)=O
Tpsa: 54.37
Logp: 1.1064
H Acceptors: 3
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:
C₇H₇ClO₃S
Molecular Weight:
206.65
Synonyms:
None
SMILES:
O=S(C1=CC=C(CO)C=C1)(Cl)=O
Tpsa:
54.37
Logp:
1.1064
H Acceptors:
3
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: C₉H₁₆N₂O₂
Molecular Weight: 184.24
Synonyms: None
SMILES: O=C1[C@](CC[C@@H]2CO)([H])N2CCN1C
Tpsa: 43.78
Logp: -0.7163
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:
C₉H₁₆N₂O₂
Molecular Weight:
184.24
Synonyms:
None
SMILES:
O=C1[C@](CC[C@@H]2CO)([H])N2CCN1C
Tpsa:
43.78
Logp:
-0.7163
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: C₈H₇ClF₂O₂S
Molecular Weight: 240.65
Synonyms: None
SMILES: O=S(C1=CC=C(C(F)F)C=C1C)(Cl)=O
Tpsa: 34.14
Logp: 2.86012
H Acceptors: 2
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:
C₈H₇ClF₂O₂S
Molecular Weight:
240.65
Synonyms:
None
SMILES:
O=S(C1=CC=C(C(F)F)C=C1C)(Cl)=O
Tpsa:
34.14
Logp:
2.86012
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2