CS-0799101
2-(((1R,3R,5S)-8-(Tert-butoxycarbonyl)-8-azabicyclo[3.2.1]octan-3-yl)oxy)nicotinic acid
Manufacturer: ChemScene
CAS Number: 1307255-45-3
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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
C₁₈H₂₄N₂O₅
Molecular Weight
348.39
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1[C@H]2C[C@H](OC3=C(C=CC=N3)C(O)=O)C[C@@H]1CC2
Tpsa
88.96
Logp
3.0891
H Acceptors
5
H Donors
1
Rotatable Bonds
3
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: C₁₈H₂₄N₂O₅
Molecular Weight: 348.39
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1[C@H]2C[C@H](OC3=C(C=CC=N3)C(O)=O)C[C@@H]1CC2
Tpsa: 88.96
Logp: 3.0891
H Acceptors: 5
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:
C₁₈H₂₄N₂O₅
Molecular Weight:
348.39
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1[C@H]2C[C@H](OC3=C(C=CC=N3)C(O)=O)C[C@@H]1CC2
Tpsa:
88.96
Logp:
3.0891
H Acceptors:
5
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: C₁₉H₂₅NO₅
Molecular Weight: 347.41
Synonyms: None
SMILES: OC(=O)C1C=C(C=CC=1)O[C@@H]2C[C@H]3N(C(=O)OC(C)(C)C)[C@H](CC3)C2
Tpsa: 76.07
Logp: 3.6941
H Acceptors: 4
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:
C₁₉H₂₅NO₅
Molecular Weight:
347.41
Synonyms:
None
SMILES:
OC(=O)C1C=C(C=CC=1)O[C@@H]2C[C@H]3N(C(=O)OC(C)(C)C)[C@H](CC3)C2
Tpsa:
76.07
Logp:
3.6941
H Acceptors:
4
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: C₂₀H₃₂N₂O₅
Molecular Weight: 380.48
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)N2C(=O)C3(CC(C(O)=O)CCC3)CC2
Tpsa: 87.15
Logp: 2.8794
H Acceptors: 4
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:
C₂₀H₃₂N₂O₅
Molecular Weight:
380.48
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N2C(=O)C3(CC(C(O)=O)CCC3)CC2
Tpsa:
87.15
Logp:
2.8794
H Acceptors:
4
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: C₁₇H₂₄N₂O₅
Molecular Weight: 336.38
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1[C@@H]2[C@H](C(=O)N3[C@@H]4[C@H](C(O)=O)[C@H](C3)C4)[C@H](C1)C2
Tpsa: 87.15
Logp: 1.1733
H Acceptors: 4
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:
C₁₇H₂₄N₂O₅
Molecular Weight:
336.38
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1[C@@H]2[C@H](C(=O)N3[C@@H]4[C@H](C(O)=O)[C@H](C3)C4)[C@H](C1)C2
Tpsa:
87.15
Logp:
1.1733
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2