CS-W017839
2-Methyl-5-nitroanisole
Manufacturer: ChemScene
CAS Number: 13120-77-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W017839-100g | In Stock | ₹ 3,560.00 |
| 500g | CS-W017839-500g | In Stock | ₹ 13,973.00 |
| 1kg | CS-W017839-1kg | In Stock | ₹ 25,988.00 |
CS-W017839 - 100g
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
98%
MDL No
MFCD00043912
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₃
Molecular Weight
167.16
Synonyms
methyl 5-nitro-o-tolyl ether
SMILES
COC1=CC([N+]([O-])=O)=CC=C1C
Tpsa
52.37
Logp
1.91182
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzene, 2-methoxy-1-methyl-4-nitro- | Aaron Chemicals LLC | ₹ 267.00 - ₹ 445.00 |
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: MFCD00043912
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: methyl 5-nitro-o-tolyl ether
SMILES: COC1=CC([N+]([O-])=O)=CC=C1C
Tpsa: 52.37
Logp: 1.91182
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00043912
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
methyl 5-nitro-o-tolyl ether
SMILES:
COC1=CC([N+]([O-])=O)=CC=C1C
Tpsa:
52.37
Logp:
1.91182
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: Dimethylnitrophenol
SMILES: OC1=CC=C([N+]([O-])=O)C(C)=C1C
Tpsa: 63.37
Logp: 1.91724
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
Dimethylnitrophenol
SMILES:
OC1=CC=C([N+]([O-])=O)C(C)=C1C
Tpsa:
63.37
Logp:
1.91724
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00002521
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 3-Amino-p-anisic Acid
SMILES: O=C(O)C1=CC=C(OC)C(N)=C1
Tpsa: 72.55
Logp: 0.9756
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00002521
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
3-Amino-p-anisic Acid
SMILES:
O=C(O)C1=CC=C(OC)C(N)=C1
Tpsa:
72.55
Logp:
0.9756
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00088091
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: Salicylic acid, amino-, methyl ester
SMILES: C1=CC(=CC(=C1C(OC)=O)O)N
Tpsa: 72.55
Logp: 0.761
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00088091
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
Salicylic acid, amino-, methyl ester
SMILES:
C1=CC(=CC(=C1C(OC)=O)O)N
Tpsa:
72.55
Logp:
0.761
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1