CS-0567115
Methyl 5-amino-2-methoxy-4-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 79893-21-3
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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
C₉H₁₀N₂O₅
Molecular Weight
226.19
Synonyms
methyl 5-amino-4-nitro-anisate
SMILES
O=C(OC)C1=CC(N)=C([N+]([O-])=O)C=C1OC
Tpsa
104.69
Logp
0.9722
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79893-21-3 | Methyl 5-amino-2-methoxy-4-nitrobenzoate | 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: C₉H₁₀N₂O₅
Molecular Weight: 226.19
Synonyms: methyl 5-amino-4-nitro-anisate
SMILES: O=C(OC)C1=CC(N)=C([N+]([O-])=O)C=C1OC
Tpsa: 104.69
Logp: 0.9722
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₅
Molecular Weight:
226.19
Synonyms:
methyl 5-amino-4-nitro-anisate
SMILES:
O=C(OC)C1=CC(N)=C([N+]([O-])=O)C=C1OC
Tpsa:
104.69
Logp:
0.9722
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18807958
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 1-Methyl-1H-benzo[d]imidazole-7-carboxylic acid
SMILES: O=C(C1=C2C(N=CN2C)=CC=C1)O
Tpsa: 55.12
Logp: 1.2715
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18807958
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
1-Methyl-1H-benzo[d]imidazole-7-carboxylic acid
SMILES:
O=C(C1=C2C(N=CN2C)=CC=C1)O
Tpsa:
55.12
Logp:
1.2715
H Acceptors:
3
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: O=C(OCC)CC1=CC=CC(N)=C1C
Tpsa: 52.32
Logp: 1.68282
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
O=C(OCC)CC1=CC=CC(N)=C1C
Tpsa:
52.32
Logp:
1.68282
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₄S
Molecular Weight: 201.20
Synonyms: 4-amino-5-(methoxycarbonyl)thiophene-2-carboxylicacid
SMILES: O=C(C1=C(N)C=C(C(O)=O)S1)OC
Tpsa: 89.62
Logp: 0.8151
H Acceptors: 5
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:
C₇H₇NO₄S
Molecular Weight:
201.20
Synonyms:
4-amino-5-(methoxycarbonyl)thiophene-2-carboxylicacid
SMILES:
O=C(C1=C(N)C=C(C(O)=O)S1)OC
Tpsa:
89.62
Logp:
0.8151
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2