CS-0534052
Methyl 4-amino-3-hydroxy-5-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 2090748-31-3
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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
C₈H₈N₂O₅
Molecular Weight
212.16
Synonyms
None
SMILES
O=C(OC)C1=CC([N+]([O-])=O)=C(N)C(O)=C1
Tpsa
115.69
Logp
0.6692
H Acceptors
6
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2090748-31-3 | Methyl 4-amino-3-hydroxy-5-nitrobenzoate | 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: C₈H₈N₂O₅
Molecular Weight: 212.16
Synonyms: None
SMILES: O=C(OC)C1=CC([N+]([O-])=O)=C(N)C(O)=C1
Tpsa: 115.69
Logp: 0.6692
H Acceptors: 6
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:
C₈H₈N₂O₅
Molecular Weight:
212.16
Synonyms:
None
SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=C(N)C(O)=C1
Tpsa:
115.69
Logp:
0.6692
H Acceptors:
6
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: C₁₇H₂₀O₆
Molecular Weight: 320.34
Synonyms: Mycophenolic acid lactone
SMILES: O=C1OCC2=C1C(O)=C(CCC3(C)OC(CC3)=O)C(OC)=C2C
Tpsa: 82.06
Logp: 2.40792
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀O₆
Molecular Weight:
320.34
Synonyms:
Mycophenolic acid lactone
SMILES:
O=C1OCC2=C1C(O)=C(CCC3(C)OC(CC3)=O)C(OC)=C2C
Tpsa:
82.06
Logp:
2.40792
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD29045598
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₄
Molecular Weight: 268.31
Synonyms: None
SMILES: OCCN(C1=CC=C(C=C1)C[C@H](N)C(O)=O)CCO
Tpsa: 107.02
Logp: -0.568
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD29045598
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₄
Molecular Weight:
268.31
Synonyms:
None
SMILES:
OCCN(C1=CC=C(C=C1)C[C@H](N)C(O)=O)CCO
Tpsa:
107.02
Logp:
-0.568
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁Cl₃N₂O₂
Molecular Weight: 355.69
Synonyms: Methyl 2-amino-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoate
SMILES: ClCCN(C1=CC=C(C=C1)C[C@H](N)C(OC)=O)CCCl.Cl
Tpsa: 55.56
Logp: 2.4352
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁Cl₃N₂O₂
Molecular Weight:
355.69
Synonyms:
Methyl 2-amino-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoate
SMILES:
ClCCN(C1=CC=C(C=C1)C[C@H](N)C(OC)=O)CCCl.Cl
Tpsa:
55.56
Logp:
2.4352
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8