CS-0564835
(R)-Benzyl 2-(((R)-2-((tert-butoxycarbonyl)amino)-3-methylbutanoyl)oxy)-3-methylbutanoate
Manufacturer: ChemScene
CAS Number: 14487-26-4
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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
C₂₂H₃₃NO₆
Molecular Weight
407.50
Synonyms
None
SMILES
O=C(OCC1=CC=CC=C1)[C@@H](C(C)C)OC([C@@H](C(C)C)NC(OC(C)(C)C)=O)=O
Tpsa
90.93
Logp
3.8469
H Acceptors
6
H Donors
1
Rotatable Bonds
8
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: C₂₂H₃₃NO₆
Molecular Weight: 407.50
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)[C@@H](C(C)C)OC([C@@H](C(C)C)NC(OC(C)(C)C)=O)=O
Tpsa: 90.93
Logp: 3.8469
H Acceptors: 6
H Donors: 1
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:
C₂₂H₃₃NO₆
Molecular Weight:
407.50
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)[C@@H](C(C)C)OC([C@@H](C(C)C)NC(OC(C)(C)C)=O)=O
Tpsa:
90.93
Logp:
3.8469
H Acceptors:
6
H Donors:
1
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: C₆H₄F₄N₂
Molecular Weight: 180.10
Synonyms: None
SMILES: FC1=CN=C(C=C1C(F)(F)F)N
Tpsa: 38.91
Logp: 1.8217
H Acceptors: 2
H Donors: 1
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:
C₆H₄F₄N₂
Molecular Weight:
180.10
Synonyms:
None
SMILES:
FC1=CN=C(C=C1C(F)(F)F)N
Tpsa:
38.91
Logp:
1.8217
H Acceptors:
2
H Donors:
1
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: C₇H₅BrN₂O₄
Molecular Weight: 261.03
Synonyms: 2-Pyridinecarboxylic acid, 5-bromo-4-nitro-, methyl ester
SMILES: O=C(C1=NC=C(C([N+]([O-])=O)=C1)Br)OC
Tpsa: 82.33
Logp: 1.5389
H Acceptors: 5
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:
C₇H₅BrN₂O₄
Molecular Weight:
261.03
Synonyms:
2-Pyridinecarboxylic acid, 5-bromo-4-nitro-, methyl ester
SMILES:
O=C(C1=NC=C(C([N+]([O-])=O)=C1)Br)OC
Tpsa:
82.33
Logp:
1.5389
H Acceptors:
5
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: C₅H₅FN₂O
Molecular Weight: 128.10
Synonyms: None
SMILES: OC1=CC=C(F)N=C1N
Tpsa: 59.14
Logp: 0.5085
H Acceptors: 3
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:
C₅H₅FN₂O
Molecular Weight:
128.10
Synonyms:
None
SMILES:
OC1=CC=C(F)N=C1N
Tpsa:
59.14
Logp:
0.5085
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0