CS-0100525
Methyl 3-methoxy-2-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 5307-17-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0100525-1g | In Stock | ₹ 1,068.00 |
| 5g | CS-0100525-5g | In Stock | ₹ 4,539.00 |
| 10g | CS-0100525-10g | In Stock | ₹ 8,277.00 |
| 25g | CS-0100525-25g | In Stock | ₹ 20,648.00 |
CS-0100525 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
98%
MDL No
MFCD00051968
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₅
Molecular Weight
211.17
Synonyms
Methyl 2-Nitro-m-anisate
SMILES
O=C(OC)C1=CC=CC(OC)=C1[N+]([O-])=O
Tpsa
78.67
Logp
1.39
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / METHYL 3-METHOXY-2-NITROBENZOATE / 1g / 233635607 / CL9135 / 95.000 / 5307-17-5 / MFCD00051968 / 211.173 / C9H9NO5 | eMolecules | ₹ 5,501.98 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00051968
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₅
Molecular Weight: 211.17
Synonyms: Methyl 2-Nitro-m-anisate
SMILES: O=C(OC)C1=CC=CC(OC)=C1[N+]([O-])=O
Tpsa: 78.67
Logp: 1.39
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00051968
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₅
Molecular Weight:
211.17
Synonyms:
Methyl 2-Nitro-m-anisate
SMILES:
O=C(OC)C1=CC=CC(OC)=C1[N+]([O-])=O
Tpsa:
78.67
Logp:
1.39
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD03788969
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: (2-Nitro-6-phenoxyphenyl)amine
SMILES: NC1=CC(OC2=CC=CC=C2)=CC=C1[N+]([O-])=O
Tpsa: 78.39
Logp: 2.9693
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03788969
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
(2-Nitro-6-phenoxyphenyl)amine
SMILES:
NC1=CC(OC2=CC=CC=C2)=CC=C1[N+]([O-])=O
Tpsa:
78.39
Logp:
2.9693
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13193112
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: methyl 1,2-dimethylbenzimidazole-5-carboxylate
SMILES: O=C(C1=CC=C2C(N=C(C)N2C)=C1)OC
Tpsa: 44.12
Logp: 1.66832
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13193112
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
methyl 1,2-dimethylbenzimidazole-5-carboxylate
SMILES:
O=C(C1=CC=C2C(N=C(C)N2C)=C1)OC
Tpsa:
44.12
Logp:
1.66832
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD16610749
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Br₂N
Molecular Weight: 274.94
Synonyms: 1H-Indole,5,6-dibromo
SMILES: BrC1=CC2=C(C=C1Br)C=CN2
Tpsa: 15.79
Logp: 3.6929
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD16610749
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Br₂N
Molecular Weight:
274.94
Synonyms:
1H-Indole,5,6-dibromo
SMILES:
BrC1=CC2=C(C=C1Br)C=CN2
Tpsa:
15.79
Logp:
3.6929
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0