CS-0960785
Tert-butyl (1R,5R)-10-iodo-8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(4H)-carboxylate
Manufacturer: ChemScene
CAS Number: 2188182-54-7
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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
C₁₆H₂₁IN₂O₃
Molecular Weight
416.25
Synonyms
None
SMILES
O=C1N2C([C@@]3(C[C@](C2)(CN(C(OC(C)(C)C)=O)C3)[H])[H])=CC(I)=C1
Tpsa
51.54
Logp
2.8071
H Acceptors
4
H Donors
0
Rotatable Bonds
0
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: C₁₆H₂₁IN₂O₃
Molecular Weight: 416.25
Synonyms: None
SMILES: O=C1N2C([C@@]3(C[C@](C2)(CN(C(OC(C)(C)C)=O)C3)[H])[H])=CC(I)=C1
Tpsa: 51.54
Logp: 2.8071
H Acceptors: 4
H Donors: 0
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:
C₁₆H₂₁IN₂O₃
Molecular Weight:
416.25
Synonyms:
None
SMILES:
O=C1N2C([C@@]3(C[C@](C2)(CN(C(OC(C)(C)C)=O)C3)[H])[H])=CC(I)=C1
Tpsa:
51.54
Logp:
2.8071
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₇ClN₂O₂S
Molecular Weight: 288.79
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCC=2SC(Cl)=NC2C1C
Tpsa: 42.43
Logp: 3.6507
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₇ClN₂O₂S
Molecular Weight:
288.79
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCC=2SC(Cl)=NC2C1C
Tpsa:
42.43
Logp:
3.6507
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: None
SMILES: O=CC=1C=C(C(=CC1C)N2CCNCC2)C
Tpsa: 32.34
Logp: 1.52554
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
None
SMILES:
O=CC=1C=C(C(=CC1C)N2CCNCC2)C
Tpsa:
32.34
Logp:
1.52554
H Acceptors:
3
H Donors:
1
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: C₆H₅Br₂NS
Molecular Weight: 282.98
Synonyms: None
SMILES: BrC(Br)=CC=1SC=NC1C
Tpsa: 12.89
Logp: 3.53972
H Acceptors: 2
H Donors: 0
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:
C₆H₅Br₂NS
Molecular Weight:
282.98
Synonyms:
None
SMILES:
BrC(Br)=CC=1SC=NC1C
Tpsa:
12.89
Logp:
3.53972
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1