CS-0334825
3-(3-Amino-4-methoxybenzamido)propanoic acid
Manufacturer: ChemScene
CAS Number: 1235372-62-9
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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
C₁₁H₁₄N₂O₄
Molecular Weight
238.24
Synonyms
None
SMILES
COC1=C(N)C=C(C(NCCC(O)=O)=O)C=C1
Tpsa
101.65
Logp
0.4819
H Acceptors
4
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1235372-62-9 | 3-(3-amino-4-methoxybenzamido)propanoic acid | A2B Chem | -- |
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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: C₁₁H₁₄N₂O₄
Molecular Weight: 238.24
Synonyms: None
SMILES: COC1=C(N)C=C(C(NCCC(O)=O)=O)C=C1
Tpsa: 101.65
Logp: 0.4819
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₄
Molecular Weight:
238.24
Synonyms:
None
SMILES:
COC1=C(N)C=C(C(NCCC(O)=O)=O)C=C1
Tpsa:
101.65
Logp:
0.4819
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₆
Molecular Weight: 280.23
Synonyms: 1-[2-(Methoxycarbonyl)-4-nitrophenyl]azetidine-3-carboxylic acid
SMILES: COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])N2CC(C2)C(=O)O
Tpsa: 109.98
Logp: 0.9022
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₆
Molecular Weight:
280.23
Synonyms:
1-[2-(Methoxycarbonyl)-4-nitrophenyl]azetidine-3-carboxylic acid
SMILES:
COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])N2CC(C2)C(=O)O
Tpsa:
109.98
Logp:
0.9022
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₅NO₆
Molecular Weight: 411.45
Synonyms: Boc-D-Asp(Ofm)-OH
SMILES: CC(C)(OC(N[C@@H](C(O)=O)CC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O)C
Tpsa: 101.93
Logp: 3.7101
H Acceptors: 5
H Donors: 2
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:
C₂₃H₂₅NO₆
Molecular Weight:
411.45
Synonyms:
Boc-D-Asp(Ofm)-OH
SMILES:
CC(C)(OC(N[C@@H](C(O)=O)CC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O)C
Tpsa:
101.93
Logp:
3.7101
H Acceptors:
5
H Donors:
2
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: C₁₃H₁₀N₄O₅
Molecular Weight: 302.24
Synonyms: N,N'-bis(3-nitrophenyl)urea
SMILES: O=[N+]([O-])C1=CC=CC(NC(NC2=CC([N+]([O-])=O)=CC=C2)=O)=C1
Tpsa: 127.41
Logp: 3.147
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₄O₅
Molecular Weight:
302.24
Synonyms:
N,N'-bis(3-nitrophenyl)urea
SMILES:
O=[N+]([O-])C1=CC=CC(NC(NC2=CC([N+]([O-])=O)=CC=C2)=O)=C1
Tpsa:
127.41
Logp:
3.147
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4