CS-0586603
5-Methoxy-2-methyl-3-nitrobenzamide
Manufacturer: ChemScene
CAS Number: 1082042-33-8
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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
C₉H₁₀N₂O₄
Molecular Weight
210.19
Synonyms
2-Methyl-5-methoxy-3-nitrobenzamide
SMILES
CC1=C(C=C(C=C1[N+](=O)[O-])OC)C(=O)N
Tpsa
95.46
Logp
1.01072
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1082042-33-8 | 2-Methyl-5-methoxy-3-nitrobenzamide | 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: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: 2-Methyl-5-methoxy-3-nitrobenzamide
SMILES: CC1=C(C=C(C=C1[N+](=O)[O-])OC)C(=O)N
Tpsa: 95.46
Logp: 1.01072
H Acceptors: 4
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:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
2-Methyl-5-methoxy-3-nitrobenzamide
SMILES:
CC1=C(C=C(C=C1[N+](=O)[O-])OC)C(=O)N
Tpsa:
95.46
Logp:
1.01072
H Acceptors:
4
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: C₁₀H₁₁NO₅
Molecular Weight: 225.20
Synonyms: Benzoic acid, 5-methoxy-2-methyl-3-nitro-, methyl ester
SMILES: CC1=C(C=C(C=C1[N+](=O)[O-])OC)C(=O)OC
Tpsa: 78.67
Logp: 1.69842
H Acceptors: 5
H Donors: 0
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:
C₁₀H₁₁NO₅
Molecular Weight:
225.20
Synonyms:
Benzoic acid, 5-methoxy-2-methyl-3-nitro-, methyl ester
SMILES:
CC1=C(C=C(C=C1[N+](=O)[O-])OC)C(=O)OC
Tpsa:
78.67
Logp:
1.69842
H Acceptors:
5
H Donors:
0
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: C₇H₇ClN₂O₂
Molecular Weight: 186.60
Synonyms: 2-Amino-6-chloro-4-nitrotoluene
SMILES: CC1=C(C=C(C=C1Cl)[N+](=O)[O-])N
Tpsa: 69.16
Logp: 2.13882
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:
C₇H₇ClN₂O₂
Molecular Weight:
186.60
Synonyms:
2-Amino-6-chloro-4-nitrotoluene
SMILES:
CC1=C(C=C(C=C1Cl)[N+](=O)[O-])N
Tpsa:
69.16
Logp:
2.13882
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: C₁₆H₁₇N₃O₃
Molecular Weight: 299.32
Synonyms: None
SMILES: O=C(O)C1=CN=C(N=C1N2CCCC2)C=3C=CC(OC)=CC3
Tpsa: 75.55
Logp: 2.4506
H Acceptors: 5
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:
C₁₆H₁₇N₃O₃
Molecular Weight:
299.32
Synonyms:
None
SMILES:
O=C(O)C1=CN=C(N=C1N2CCCC2)C=3C=CC(OC)=CC3
Tpsa:
75.55
Logp:
2.4506
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4