CS-0764907
Methyl (3S,6S,8aS)-6-amino-5-oxo-2,3,6,7,8,8a-hexahydro-1H-indolizine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 158467-69-7
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂O₃
Molecular Weight
212.25
Synonyms
None
SMILES
[H][C@]12CC[C@H](N1C(=O)[C@@H](N)CC2)C(=O)OC
Tpsa
72.63
Logp
-0.3599
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 158467-69-7 | 3-Indolizinecarboxylic acid, 6-aminooctahydro-5-oxo-, methyl ester, [3S-(3α,6α,8aβ)]- (9CI) | A2B Chem | -- |
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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₃
Molecular Weight: 212.25
Synonyms: None
SMILES: [H][C@]12CC[C@H](N1C(=O)[C@@H](N)CC2)C(=O)OC
Tpsa: 72.63
Logp: -0.3599
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₆N₂O₃
Molecular Weight:
212.25
Synonyms:
None
SMILES:
[H][C@]12CC[C@H](N1C(=O)[C@@H](N)CC2)C(=O)OC
Tpsa:
72.63
Logp:
-0.3599
H Acceptors:
4
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: C₁₅H₂₀N₂O₂
Molecular Weight: 260.33
Synonyms: None
SMILES: CC(C)C[C@@H]1NC(=O)CN(CC2=CC=CC=C2)C1=O
Tpsa: 49.41
Logp: 1.5597
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₂
Molecular Weight:
260.33
Synonyms:
None
SMILES:
CC(C)C[C@@H]1NC(=O)CN(CC2=CC=CC=C2)C1=O
Tpsa:
49.41
Logp:
1.5597
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₂
Molecular Weight: 209.63
Synonyms: None
SMILES: CCOC(=O)C1=C(C#N)C(Cl)=CC=C1
Tpsa: 50.09
Logp: 2.38838
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₂
Molecular Weight:
209.63
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C#N)C(Cl)=CC=C1
Tpsa:
50.09
Logp:
2.38838
H Acceptors:
3
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: C₁₀H₁₂BrClN₂
Molecular Weight: 275.57
Synonyms: None
SMILES: ClC1=CC(Br)=CC=C1N1CCNCC1
Tpsa: 15.27
Logp: 2.5121
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₂BrClN₂
Molecular Weight:
275.57
Synonyms:
None
SMILES:
ClC1=CC(Br)=CC=C1N1CCNCC1
Tpsa:
15.27
Logp:
2.5121
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1