CS-0498209
(R)-2-((tert-Butoxycarbonyl)amino)-2-((1R,3s,5S)-6,6-difluorobicyclo[3.1.0]hexan-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 2735655-76-0
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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
C₁₃H₁₉F₂NO₄
Molecular Weight
291.29
Synonyms
None
SMILES
FC1([C@]2([H])[C@@]1([H])C[C@H](C2)[C@H](C(O)=O)NC(OC(C)(C)C)=O)F
Tpsa
75.63
Logp
2.2556
H Acceptors
3
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: C₁₃H₁₉F₂NO₄
Molecular Weight: 291.29
Synonyms: None
SMILES: FC1([C@]2([H])[C@@]1([H])C[C@H](C2)[C@H](C(O)=O)NC(OC(C)(C)C)=O)F
Tpsa: 75.63
Logp: 2.2556
H Acceptors: 3
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:
C₁₃H₁₉F₂NO₄
Molecular Weight:
291.29
Synonyms:
None
SMILES:
FC1([C@]2([H])[C@@]1([H])C[C@H](C2)[C@H](C(O)=O)NC(OC(C)(C)C)=O)F
Tpsa:
75.63
Logp:
2.2556
H Acceptors:
3
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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 7-methoxy-4-oxo-1,4-dihydro-1,5-naphthyridine
SMILES: O=C1NC2=C(C=CC(OC)=N2)C=C1
Tpsa: 54.98
Logp: 0.9317
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
7-methoxy-4-oxo-1,4-dihydro-1,5-naphthyridine
SMILES:
O=C1NC2=C(C=CC(OC)=N2)C=C1
Tpsa:
54.98
Logp:
0.9317
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₄
Molecular Weight: 256.30
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H]1CC[C@]2([H])NC(O[C@@]2([H])C1)=O
Tpsa: 76.66
Logp: 1.5406
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₄
Molecular Weight:
256.30
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H]1CC[C@]2([H])NC(O[C@@]2([H])C1)=O
Tpsa:
76.66
Logp:
1.5406
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀FNO₂
Molecular Weight: 159.16
Synonyms: None
SMILES: O=C(O)[C@@H](N)C1(C2)CC2(F)C1
Tpsa: 63.32
Logp: 0.2905
H Acceptors: 2
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:
C₇H₁₀FNO₂
Molecular Weight:
159.16
Synonyms:
None
SMILES:
O=C(O)[C@@H](N)C1(C2)CC2(F)C1
Tpsa:
63.32
Logp:
0.2905
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2