CS-1043969
(1S,5S)-3-(l-leucyl)-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
Manufacturer: ChemScene
CAS Number: 1955474-59-5
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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
C₁₇H₂₅N₃O₂
Molecular Weight
303.40
Synonyms
None
SMILES
C([C@H](CC(C)C)N)(=O)N1C[C@]2(C=3N(C[C@@](C2)(C1)[H])C(=O)C=CC3)[H]
Tpsa
68.33
Logp
1.1674
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅N₃O₂
Molecular Weight: 303.40
Synonyms: None
SMILES: C([C@H](CC(C)C)N)(=O)N1C[C@]2(C=3N(C[C@@](C2)(C1)[H])C(=O)C=CC3)[H]
Tpsa: 68.33
Logp: 1.1674
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅N₃O₂
Molecular Weight:
303.40
Synonyms:
None
SMILES:
C([C@H](CC(C)C)N)(=O)N1C[C@]2(C=3N(C[C@@](C2)(C1)[H])C(=O)C=CC3)[H]
Tpsa:
68.33
Logp:
1.1674
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₃
Molecular Weight: 161.20
Synonyms: None
SMILES: [C@H](C(OC)=O)(NCC)[C@@H](C)O
Tpsa: 58.56
Logp: -0.4817
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₃
Molecular Weight:
161.20
Synonyms:
None
SMILES:
[C@H](C(OC)=O)(NCC)[C@@H](C)O
Tpsa:
58.56
Logp:
-0.4817
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₈
Molecular Weight: 300.26
Synonyms: None
SMILES: O(C1=C2C(=CC=C1)OCO2)[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O
Tpsa: 117.84
Logp: -1.406
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₈
Molecular Weight:
300.26
Synonyms:
None
SMILES:
O(C1=C2C(=CC=C1)OCO2)[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O
Tpsa:
117.84
Logp:
-1.406
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: None
SMILES: C(=O)(N1[C@H](C(N)=O)C[C@@H](O)C1)C2=CC=CC=C2
Tpsa: 83.63
Logp: -0.2527
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
None
SMILES:
C(=O)(N1[C@H](C(N)=O)C[C@@H](O)C1)C2=CC=CC=C2
Tpsa:
83.63
Logp:
-0.2527
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2