CS-0106943
(2R,4R)-4-((tert-Butoxycarbonyl)amino)-5-(4-hydroxy-3-nitrophenyl)-2-methylpentanoic acid
Manufacturer: ChemScene
CAS Number: 2361404-36-4
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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
C₁₇H₂₄N₂O₇
Molecular Weight
368.38
Synonyms
None
SMILES
OC1=CC=C(C=C1[N+]([O-])=O)C[C@H](NC(OC(C)(C)C)=O)C[C@@H](C)C(O)=O
Tpsa
139
Logp
2.847
H Acceptors
6
H Donors
3
Rotatable Bonds
7
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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: C₁₇H₂₄N₂O₇
Molecular Weight: 368.38
Synonyms: None
SMILES: OC1=CC=C(C=C1[N+]([O-])=O)C[C@H](NC(OC(C)(C)C)=O)C[C@@H](C)C(O)=O
Tpsa: 139
Logp: 2.847
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₇
Molecular Weight:
368.38
Synonyms:
None
SMILES:
OC1=CC=C(C=C1[N+]([O-])=O)C[C@H](NC(OC(C)(C)C)=O)C[C@@H](C)C(O)=O
Tpsa:
139
Logp:
2.847
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₇
Molecular Weight: 368.38
Synonyms: None
SMILES: OC1=CC=C(C=C1[N+]([O-])=O)C[C@@H](NC(OC(C)(C)C)=O)C[C@@H](C)C(O)=O
Tpsa: 139
Logp: 2.847
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₇
Molecular Weight:
368.38
Synonyms:
None
SMILES:
OC1=CC=C(C=C1[N+]([O-])=O)C[C@@H](NC(OC(C)(C)C)=O)C[C@@H](C)C(O)=O
Tpsa:
139
Logp:
2.847
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₉NO₅
Molecular Weight: 411.49
Synonyms: None
SMILES: C/C(C(O)=O)=C/[C@@H](CC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(OC(C)(C)C)=O
Tpsa: 84.86
Logp: 4.7323
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₉NO₅
Molecular Weight:
411.49
Synonyms:
None
SMILES:
C/C(C(O)=O)=C/[C@@H](CC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(OC(C)(C)C)=O
Tpsa:
84.86
Logp:
4.7323
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 97%
MDL No: MFCD00014745
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈O₃S
Molecular Weight: 136.17
Synonyms: Methylsulphonylacetone
SMILES: CC(CS(=O)(C)=O)=O
Tpsa: 51.21
Logp: -0.38
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00014745
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈O₃S
Molecular Weight:
136.17
Synonyms:
Methylsulphonylacetone
SMILES:
CC(CS(=O)(C)=O)=O
Tpsa:
51.21
Logp:
-0.38
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2