CS-0542208
(6S,8aR)-Methyl 6-((tert-butoxycarbonyl)amino)-5-oxooctahydroindolizine-8a-carboxylate
Manufacturer: ChemScene
CAS Number: 177320-36-4
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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
C₁₅H₂₄N₂O₅
Molecular Weight
312.36
Synonyms
None
SMILES
COC([C@]12N(CCC2)C([C@H](CC1)NC(OC(C)(C)C)=O)=O)=O
Tpsa
84.94
Logp
1.2077
H Acceptors
5
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: C₁₅H₂₄N₂O₅
Molecular Weight: 312.36
Synonyms: None
SMILES: COC([C@]12N(CCC2)C([C@H](CC1)NC(OC(C)(C)C)=O)=O)=O
Tpsa: 84.94
Logp: 1.2077
H Acceptors: 5
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:
C₁₅H₂₄N₂O₅
Molecular Weight:
312.36
Synonyms:
None
SMILES:
COC([C@]12N(CCC2)C([C@H](CC1)NC(OC(C)(C)C)=O)=O)=O
Tpsa:
84.94
Logp:
1.2077
H Acceptors:
5
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: C₁₁H₆F₄N₂O
Molecular Weight: 258.17
Synonyms: None
SMILES: O=C1C=CC(C2=CC(C(F)(F)F)=C(F)C=C2)=NN1
Tpsa: 45.75
Logp: 2.5948
H Acceptors: 2
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:
C₁₁H₆F₄N₂O
Molecular Weight:
258.17
Synonyms:
None
SMILES:
O=C1C=CC(C2=CC(C(F)(F)F)=C(F)C=C2)=NN1
Tpsa:
45.75
Logp:
2.5948
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09904501
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₂S
Molecular Weight: 158.18
Synonyms: 2-(Aminomethyl)-4-thiazolecarboxylic acid
SMILES: O=C(C1=CSC(CN)=N1)O
Tpsa: 76.21
Logp: 0.3
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09904501
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O₂S
Molecular Weight:
158.18
Synonyms:
2-(Aminomethyl)-4-thiazolecarboxylic acid
SMILES:
O=C(C1=CSC(CN)=N1)O
Tpsa:
76.21
Logp:
0.3
H Acceptors:
4
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: C₅H₆F₃NO₂S
Molecular Weight: 201.17
Synonyms: None
SMILES: FC(F)([C@@H]1N[C@@H](CS1)C(O)=O)F
Tpsa: 49.33
Logp: 0.6644
H Acceptors: 3
H Donors: 2
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:
C₅H₆F₃NO₂S
Molecular Weight:
201.17
Synonyms:
None
SMILES:
FC(F)([C@@H]1N[C@@H](CS1)C(O)=O)F
Tpsa:
49.33
Logp:
0.6644
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1