CS-0339686
3-(Methylamino)-4-((3-nitrophenyl)amino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 1041195-40-7
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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
C₁₁H₁₃N₃O₅
Molecular Weight
267.24
Synonyms
3-(methylamino)-4-(3-nitroanilino)-4-oxobutanoic acid
SMILES
CNC(C(NC1=CC=CC([N+]([O-])=O)=C1)=O)CC(O)=O
Tpsa
121.57
Logp
0.596
H Acceptors
5
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1041195-40-7 | N~2~-methyl-N-(3-nitrophenyl)-alpha-asparagine | A2B Chem | -- |
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: C₁₁H₁₃N₃O₅
Molecular Weight: 267.24
Synonyms: 3-(methylamino)-4-(3-nitroanilino)-4-oxobutanoic acid
SMILES: CNC(C(NC1=CC=CC([N+]([O-])=O)=C1)=O)CC(O)=O
Tpsa: 121.57
Logp: 0.596
H Acceptors: 5
H Donors: 3
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:
C₁₁H₁₃N₃O₅
Molecular Weight:
267.24
Synonyms:
3-(methylamino)-4-(3-nitroanilino)-4-oxobutanoic acid
SMILES:
CNC(C(NC1=CC=CC([N+]([O-])=O)=C1)=O)CC(O)=O
Tpsa:
121.57
Logp:
0.596
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₈N₂O₅
Molecular Weight: 424.49
Synonyms: Fmoc-L-Glu(tBu)-NH2
SMILES: O=C(OC(C)(C)C)CC[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(N)=O
Tpsa: 107.72
Logp: 3.5009
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₈N₂O₅
Molecular Weight:
424.49
Synonyms:
Fmoc-L-Glu(tBu)-NH2
SMILES:
O=C(OC(C)(C)C)CC[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(N)=O
Tpsa:
107.72
Logp:
3.5009
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BN₂O₂
Molecular Weight: 187.99
Synonyms: Boronic acid, B-[4-(1H-iMidazol-2-yl)phenyl]-
SMILES: C1=C(C=CC(=C1)B(O)O)C2=NC=CN2
Tpsa: 69.14
Logp: -0.2435
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BN₂O₂
Molecular Weight:
187.99
Synonyms:
Boronic acid, B-[4-(1H-iMidazol-2-yl)phenyl]-
SMILES:
C1=C(C=CC(=C1)B(O)O)C2=NC=CN2
Tpsa:
69.14
Logp:
-0.2435
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BrNO₂
Molecular Weight: 298.18
Synonyms: 1-[(2-BROMOPHENYL)METHYL]-2-PIPERIDINECARBOXYLIC ACID
SMILES: O=C(C1N(CC2=CC=CC=C2Br)CCCC1)O
Tpsa: 40.54
Logp: 2.8882
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₆BrNO₂
Molecular Weight:
298.18
Synonyms:
1-[(2-BROMOPHENYL)METHYL]-2-PIPERIDINECARBOXYLIC ACID
SMILES:
O=C(C1N(CC2=CC=CC=C2Br)CCCC1)O
Tpsa:
40.54
Logp:
2.8882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3