CS-0011946
(1S,4R)-Tert-butyl 6-((4-hydroxy-5-(trifluoromethyl)pyrimidin-2-yl)amino)-1,2,3,4-tetrahydro-1,4-epiminonaphthalene-9-carboxylate
Manufacturer: ChemScene
CAS Number: None
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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
C₂₀H₂₁F₃N₄O₃
Molecular Weight
422.40
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1[C@@H]2CC[C@H]1C3=CC=C(NC4=NC(O)=C(C(F)(F)F)C=N4)C=C32
Tpsa
87.58
Logp
5.0713
H Acceptors
6
H Donors
2
Rotatable Bonds
2
Other Options
...
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁F₃N₄O₃
Molecular Weight: 422.40
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1[C@@H]2CC[C@H]1C3=CC=C(NC4=NC(O)=C(C(F)(F)F)C=N4)C=C32
Tpsa: 87.58
Logp: 5.0713
H Acceptors: 6
H Donors: 2
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:
C₂₀H₂₁F₃N₄O₃
Molecular Weight:
422.40
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1[C@@H]2CC[C@H]1C3=CC=C(NC4=NC(O)=C(C(F)(F)F)C=N4)C=C32
Tpsa:
87.58
Logp:
5.0713
H Acceptors:
6
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: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: 4-Pentynoic acid, 2-amino-, ethyl ester, (±)-; ethyl 2-aminopent-4-ynoate
SMILES: NC(CC#C)C(OCC)=O
Tpsa: 52.32
Logp: -0.0999
H Acceptors: 3
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:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
4-Pentynoic acid, 2-amino-, ethyl ester, (±)-; ethyl 2-aminopent-4-ynoate
SMILES:
NC(CC#C)C(OCC)=O
Tpsa:
52.32
Logp:
-0.0999
H Acceptors:
3
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: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: None
SMILES: C#CCC(NC(OC(C)(C)C)=O)C(OCC)=O
Tpsa: 64.63
Logp: 1.4661
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
None
SMILES:
C#CCC(NC(OC(C)(C)C)=O)C(OCC)=O
Tpsa:
64.63
Logp:
1.4661
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28411486
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₀Cl₂O₂
Molecular Weight: 375.29
Synonyms: None
SMILES: O=C1[C@@](C)(CC=C)C[C@H](C2=CC=CC(Cl)=C2)[C@H](C3=CC=C(Cl)C=C3)O1
Tpsa: 26.3
Logp: 6.3476
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28411486
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀Cl₂O₂
Molecular Weight:
375.29
Synonyms:
None
SMILES:
O=C1[C@@](C)(CC=C)C[C@H](C2=CC=CC(Cl)=C2)[C@H](C3=CC=C(Cl)C=C3)O1
Tpsa:
26.3
Logp:
6.3476
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4