CS-0565935
Benzyl ((benzyloxy)carbonyl)-L-asparaginate
Manufacturer: ChemScene
CAS Number: 4668-39-7
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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
C₁₉H₂₀N₂O₅
Molecular Weight
356.37
Synonyms
benzyl N~2~-[(benzyloxy)carbonyl]asparaginate
SMILES
O=C(N)C[C@@H](C(OCC1=CC=CC=C1)=O)NC(OCC2=CC=CC=C2)=O
Tpsa
107.72
Logp
1.9002
H Acceptors
5
H Donors
2
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: C₁₉H₂₀N₂O₅
Molecular Weight: 356.37
Synonyms: benzyl N~2~-[(benzyloxy)carbonyl]asparaginate
SMILES: O=C(N)C[C@@H](C(OCC1=CC=CC=C1)=O)NC(OCC2=CC=CC=C2)=O
Tpsa: 107.72
Logp: 1.9002
H Acceptors: 5
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:
C₁₉H₂₀N₂O₅
Molecular Weight:
356.37
Synonyms:
benzyl N~2~-[(benzyloxy)carbonyl]asparaginate
SMILES:
O=C(N)C[C@@H](C(OCC1=CC=CC=C1)=O)NC(OCC2=CC=CC=C2)=O
Tpsa:
107.72
Logp:
1.9002
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇BO₄
Molecular Weight: 212.05
Synonyms: Methyl (2E)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)acrylate
SMILES: O=C(OC)/C=C/B1OC(C)(C)C(C)(C)O1
Tpsa: 44.76
Logp: 1.347
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇BO₄
Molecular Weight:
212.05
Synonyms:
Methyl (2E)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)acrylate
SMILES:
O=C(OC)/C=C/B1OC(C)(C)C(C)(C)O1
Tpsa:
44.76
Logp:
1.347
H Acceptors:
4
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: C₃H₅N₃O
Molecular Weight: 99.09
Synonyms: 1,3,4-Oxadiazol-2-ylmethanamine hydrochloride
SMILES: NCC1=NN=CO1
Tpsa: 64.94
Logp: -0.4717
H Acceptors: 4
H Donors: 1
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:
C₃H₅N₃O
Molecular Weight:
99.09
Synonyms:
1,3,4-Oxadiazol-2-ylmethanamine hydrochloride
SMILES:
NCC1=NN=CO1
Tpsa:
64.94
Logp:
-0.4717
H Acceptors:
4
H Donors:
1
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: C₆H₆F₃NOS
Molecular Weight: 197.18
Synonyms: None
SMILES: FC(F)(C1=CSC(CCO)=N1)F
Tpsa: 33.12
Logp: 1.6967
H Acceptors: 3
H Donors: 1
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:
C₆H₆F₃NOS
Molecular Weight:
197.18
Synonyms:
None
SMILES:
FC(F)(C1=CSC(CCO)=N1)F
Tpsa:
33.12
Logp:
1.6967
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2