CS-0569801
4-Nitrophenyl ((benzyloxy)carbonyl)-D-asparaginate
Manufacturer: ChemScene
CAS Number: 2682/4/4 0:00:00
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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
C₁₈H₁₇N₃O₇
Molecular Weight
387.34
Synonyms
None
SMILES
C1=CC=C(C=C1)COC(=O)N[C@H](CC(=O)N)C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa
150.86
Logp
1.6706
H Acceptors
7
H Donors
2
Rotatable Bonds
8
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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: C₁₈H₁₇N₃O₇
Molecular Weight: 387.34
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)N[C@H](CC(=O)N)C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 150.86
Logp: 1.6706
H Acceptors: 7
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:
C₁₈H₁₇N₃O₇
Molecular Weight:
387.34
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)N[C@H](CC(=O)N)C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
150.86
Logp:
1.6706
H Acceptors:
7
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: C₁₀H₆BrClO₃
Molecular Weight: 289.51
Synonyms: 5-Benzofurancarboxylic acid, 7-bromo-4-chloro-, methyl ester
SMILES: COC(=O)C1=CC(=C2C(=C1Cl)C=CO2)Br
Tpsa: 39.44
Logp: 3.6353
H Acceptors: 3
H Donors: 0
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:
C₁₀H₆BrClO₃
Molecular Weight:
289.51
Synonyms:
5-Benzofurancarboxylic acid, 7-bromo-4-chloro-, methyl ester
SMILES:
COC(=O)C1=CC(=C2C(=C1Cl)C=CO2)Br
Tpsa:
39.44
Logp:
3.6353
H Acceptors:
3
H Donors:
0
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: C₁₇H₁₆N₂O₆
Molecular Weight: 344.32
Synonyms: Z-D-Ala-ONP
SMILES: C[C@H](C(=O)OC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)OCC2=CC=CC=C2
Tpsa: 107.77
Logp: 2.8151
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₆
Molecular Weight:
344.32
Synonyms:
Z-D-Ala-ONP
SMILES:
C[C@H](C(=O)OC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)OCC2=CC=CC=C2
Tpsa:
107.77
Logp:
2.8151
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: [2-(methylamino)pyridin-4-yl]methanol
SMILES: CNC1=NC=CC(=C1)CO
Tpsa: 45.15
Logp: 0.6156
H Acceptors: 3
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:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
[2-(methylamino)pyridin-4-yl]methanol
SMILES:
CNC1=NC=CC(=C1)CO
Tpsa:
45.15
Logp:
0.6156
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2