CS-0762282
(2S)-1-[(2R)-2-[(2-Methylpropan-2-yl)oxycarbonylamino]-2-phenylacetyl]azetidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 866099-92-5
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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
C₁₇H₂₂N₂O₅
Molecular Weight
334.37
Synonyms
None
SMILES
CC(C)(C)OC(=O)N[C@@H](C(=O)N1CC[C@H]1C(O)=O)C1=CC=CC=C1
Tpsa
95.94
Logp
1.9379
H Acceptors
4
H Donors
2
Rotatable Bonds
4
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: C₁₇H₂₂N₂O₅
Molecular Weight: 334.37
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H](C(=O)N1CC[C@H]1C(O)=O)C1=CC=CC=C1
Tpsa: 95.94
Logp: 1.9379
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₅
Molecular Weight:
334.37
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H](C(=O)N1CC[C@H]1C(O)=O)C1=CC=CC=C1
Tpsa:
95.94
Logp:
1.9379
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈BrNO₃
Molecular Weight: 340.21
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2=CC=C(C=C2C1)C(=O)CBr
Tpsa: 46.61
Logp: 3.5149
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₈BrNO₃
Molecular Weight:
340.21
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2=CC=C(C=C2C1)C(=O)CBr
Tpsa:
46.61
Logp:
3.5149
H Acceptors:
3
H Donors:
0
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: C₁₆H₁₈F₃N₃O₇
Molecular Weight: 421.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(C1)OC1=C(C=C(C=C1[N+]([O-])=O)C(F)(F)F)[N+]([O-])=O
Tpsa: 125.05
Logp: 3.91
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈F₃N₃O₇
Molecular Weight:
421.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(C1)OC1=C(C=C(C=C1[N+]([O-])=O)C(F)(F)F)[N+]([O-])=O
Tpsa:
125.05
Logp:
3.91
H Acceptors:
7
H Donors:
0
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: C₁₂H₂₂N₂O₄
Molecular Weight: 258.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC(C1CCCCN1)C(O)=O
Tpsa: 87.66
Logp: 1.1064
H Acceptors: 4
H Donors: 3
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:
C₁₂H₂₂N₂O₄
Molecular Weight:
258.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC(C1CCCCN1)C(O)=O
Tpsa:
87.66
Logp:
1.1064
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3