CS-0542764
((1S,5R)-8-oxo-1,3,4,5,6,8-hexahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3-carbonyl)-D-valine
Manufacturer: ChemScene
CAS Number: 1820572-41-5
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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
C₁₇H₂₃N₃O₄
Molecular Weight
333.38
Synonyms
None
SMILES
C(N[C@H](C(C)C)C(O)=O)(=O)N1C[C@H]2C=3N(C[C@@H](C2)C1)C(=O)C=CC3
Tpsa
91.64
Logp
1.0862
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Related Products
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: C₁₇H₂₃N₃O₄
Molecular Weight: 333.38
Synonyms: None
SMILES: C(N[C@H](C(C)C)C(O)=O)(=O)N1C[C@H]2C=3N(C[C@@H](C2)C1)C(=O)C=CC3
Tpsa: 91.64
Logp: 1.0862
H Acceptors: 4
H Donors: 2
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:
C₁₇H₂₃N₃O₄
Molecular Weight:
333.38
Synonyms:
None
SMILES:
C(N[C@H](C(C)C)C(O)=O)(=O)N1C[C@H]2C=3N(C[C@@H](C2)C1)C(=O)C=CC3
Tpsa:
91.64
Logp:
1.0862
H Acceptors:
4
H Donors:
2
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: C₁₇H₁₅F₃O₂
Molecular Weight: 308.30
Synonyms: None
SMILES: C1CC(C(=O)/C(=C/C=C/C2=CC=CC=C2)/C1)C(=O)C(F)(F)F
Tpsa: 34.14
Logp: 4.1268
H Acceptors: 2
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:
C₁₇H₁₅F₃O₂
Molecular Weight:
308.30
Synonyms:
None
SMILES:
C1CC(C(=O)/C(=C/C=C/C2=CC=CC=C2)/C1)C(=O)C(F)(F)F
Tpsa:
34.14
Logp:
4.1268
H Acceptors:
2
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: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: None
SMILES: C1CC2=C(C1)N(C(=C2)C(=O)O)CC3=CC=CC=C3
Tpsa: 42.23
Logp: 2.7233
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
None
SMILES:
C1CC2=C(C1)N(C(=C2)C(=O)O)CC3=CC=CC=C3
Tpsa:
42.23
Logp:
2.7233
H Acceptors:
2
H Donors:
1
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: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: 7-BROMO-3,7B-DIHYDRO-1H-CYCLOPROPA[C]QUINOLIN-2(1AH)-ONE
SMILES: C1C2C1C(=O)NC3=C2C(=CC=C3)Br
Tpsa: 29.1
Logp: 2.5047
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
7-BROMO-3,7B-DIHYDRO-1H-CYCLOPROPA[C]QUINOLIN-2(1AH)-ONE
SMILES:
C1C2C1C(=O)NC3=C2C(=CC=C3)Br
Tpsa:
29.1
Logp:
2.5047
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0