CS-1043980
(1R,3S,5R,6R)-2-(Tert-butoxycarbonyl)-6-(trifluoromethyl)-2-azabicyclo[3.1.0]hexane-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1955473-99-0
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆F₃NO₄
Molecular Weight
295.25
Synonyms
None
SMILES
C(F)(F)(F)[C@H]1[C@]2([C@@]1(C[C@@H](C(O)=O)N2C(OC(C)(C)C)=O)[H])[H]
Tpsa
66.84
Logp
2.2573
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆F₃NO₄
Molecular Weight: 295.25
Synonyms: None
SMILES: C(F)(F)(F)[C@H]1[C@]2([C@@]1(C[C@@H](C(O)=O)N2C(OC(C)(C)C)=O)[H])[H]
Tpsa: 66.84
Logp: 2.2573
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₆F₃NO₄
Molecular Weight:
295.25
Synonyms:
None
SMILES:
C(F)(F)(F)[C@H]1[C@]2([C@@]1(C[C@@H](C(O)=O)N2C(OC(C)(C)C)=O)[H])[H]
Tpsa:
66.84
Logp:
2.2573
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₁Cl₂NO₃
Molecular Weight: 276.12
Synonyms: None
SMILES: ClC=1C=C(C=CC1Cl)[C@H]2CN[C@H](C(O)=O)CO2
Tpsa: 58.56
Logp: 2.1075
H Acceptors: 3
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:
C₁₁H₁₁Cl₂NO₃
Molecular Weight:
276.12
Synonyms:
None
SMILES:
ClC=1C=C(C=CC1Cl)[C@H]2CN[C@H](C(O)=O)CO2
Tpsa:
58.56
Logp:
2.1075
H Acceptors:
3
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: C₁₃H₁₅N₃O
Molecular Weight: 229.28
Synonyms: None
SMILES: N[C@@H]1[C@@H](C=2N(C=CN2)C3=CC=CC=C3)OCC1
Tpsa: 53.07
Logp: 1.661
H Acceptors: 4
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:
C₁₃H₁₅N₃O
Molecular Weight:
229.28
Synonyms:
None
SMILES:
N[C@@H]1[C@@H](C=2N(C=CN2)C3=CC=CC=C3)OCC1
Tpsa:
53.07
Logp:
1.661
H Acceptors:
4
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: C₁₅H₂₁NO₅S
Molecular Weight: 327.40
Synonyms: None
SMILES: S(=O)(=O)(N1[C@H](C(O)=O)C[C@@H](O)C1)C2=CC=C(C(C)(C)C)C=C2
Tpsa: 94.91
Logp: 1.1926
H Acceptors: 4
H Donors: 2
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:
C₁₅H₂₁NO₅S
Molecular Weight:
327.40
Synonyms:
None
SMILES:
S(=O)(=O)(N1[C@H](C(O)=O)C[C@@H](O)C1)C2=CC=C(C(C)(C)C)C=C2
Tpsa:
94.91
Logp:
1.1926
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3