CS-0542144
(S)-1-((Benzyloxy)carbonyl)-3,3-difluoropyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1932488-08-8
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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
C₁₃H₁₃F₂NO₄
Molecular Weight
285.24
Synonyms
None
SMILES
O=C(N1[C@H](C(F)(CC1)F)C(O)=O)OCC2=CC=CC=C2
Tpsa
66.84
Logp
2.1174
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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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
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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: C₁₃H₁₃F₂NO₄
Molecular Weight: 285.24
Synonyms: None
SMILES: O=C(N1[C@H](C(F)(CC1)F)C(O)=O)OCC2=CC=CC=C2
Tpsa: 66.84
Logp: 2.1174
H Acceptors: 3
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:
C₁₃H₁₃F₂NO₄
Molecular Weight:
285.24
Synonyms:
None
SMILES:
O=C(N1[C@H](C(F)(CC1)F)C(O)=O)OCC2=CC=CC=C2
Tpsa:
66.84
Logp:
2.1174
H Acceptors:
3
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: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: rel-(1R,3s,5S,6r)-6-aminobicyclo[3.1.0]hexan-3-ol
SMILES: N[C@H]1[C@@]2([H])[C@]1([H])C[C@@H](C2)O
Tpsa: 46.25
Logp: -0.2856
H Acceptors: 2
H Donors: 2
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:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
rel-(1R,3s,5S,6r)-6-aminobicyclo[3.1.0]hexan-3-ol
SMILES:
N[C@H]1[C@@]2([H])[C@]1([H])C[C@@H](C2)O
Tpsa:
46.25
Logp:
-0.2856
H Acceptors:
2
H Donors:
2
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: C₅H₈FNO₂
Molecular Weight: 133.12
Synonyms: None
SMILES: O=C(O)[C@H]1NC(F)CC1
Tpsa: 49.33
Logp: 0.1186
H Acceptors: 2
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:
C₅H₈FNO₂
Molecular Weight:
133.12
Synonyms:
None
SMILES:
O=C(O)[C@H]1NC(F)CC1
Tpsa:
49.33
Logp:
0.1186
H Acceptors:
2
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: C₈H₁₀BrNO
Molecular Weight: 216.08
Synonyms: None
SMILES: NC[C@H](C1=CC(Br)=CC=C1)O
Tpsa: 46.25
Logp: 1.4412
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:
C₈H₁₀BrNO
Molecular Weight:
216.08
Synonyms:
None
SMILES:
NC[C@H](C1=CC(Br)=CC=C1)O
Tpsa:
46.25
Logp:
1.4412
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2