CS-0199085
3-Methoxy-2-nitrophenol
Manufacturer: ChemScene
CAS Number: 3114-61-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0199085-250mg | In Stock | ₹ 4,876.92 |
| 1g | CS-0199085-1g | In Stock | ₹ 13,005.12 |
| 5g | CS-0199085-5g | In Stock | ₹ 38,673.12 |
| 10g | CS-0199085-10g | In Stock | ₹ 57,496.32 |
CS-0199085 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇NO₄
Molecular Weight
169.13
Synonyms
2-nitroresorcinol monomethyl ether
SMILES
COC1=CC=CC(=C1[N+](=O)[O-])O
Tpsa
72.6
Logp
1.309
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-METHOXY-2-NITROPHENOL | Aaron Chemicals LLC | ₹ 15,058.56 - ₹ 98,907.36 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₄
Molecular Weight: 169.13
Synonyms: 2-nitroresorcinol monomethyl ether
SMILES: COC1=CC=CC(=C1[N+](=O)[O-])O
Tpsa: 72.6
Logp: 1.309
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₄
Molecular Weight:
169.13
Synonyms:
2-nitroresorcinol monomethyl ether
SMILES:
COC1=CC=CC(=C1[N+](=O)[O-])O
Tpsa:
72.6
Logp:
1.309
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: Methyl alpha-bromohydrocinnamate
SMILES: COC(=O)C(CC1=CC=CC=C1)Br
Tpsa: 26.3
Logp: 2.1656
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
Methyl alpha-bromohydrocinnamate
SMILES:
COC(=O)C(CC1=CC=CC=C1)Br
Tpsa:
26.3
Logp:
2.1656
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO
Molecular Weight: 219.67
Synonyms: 2-CHLORO-5,8-DIMETHYL-3-QUINOLINECARBALDEHYDE
SMILES: CC1=C2C=C(C=O)C(=NC2=C(C)C=C1)Cl
Tpsa: 29.96
Logp: 3.31754
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO
Molecular Weight:
219.67
Synonyms:
2-CHLORO-5,8-DIMETHYL-3-QUINOLINECARBALDEHYDE
SMILES:
CC1=C2C=C(C=O)C(=NC2=C(C)C=C1)Cl
Tpsa:
29.96
Logp:
3.31754
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNS
Molecular Weight: 235.73
Synonyms: 4-AMINO-4'-CHLORO DIPHENYL SULFIDE
SMILES: C1=C(C=CC(=C1)SC2=CC=C(C=C2)N)Cl
Tpsa: 26.02
Logp: 4.0734
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNS
Molecular Weight:
235.73
Synonyms:
4-AMINO-4'-CHLORO DIPHENYL SULFIDE
SMILES:
C1=C(C=CC(=C1)SC2=CC=C(C=C2)N)Cl
Tpsa:
26.02
Logp:
4.0734
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2