CS-0150475
1-Chloro-3-methoxy-5-nitrobenzene
Manufacturer: ChemScene
CAS Number: 55910-07-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0150475-5g | In Stock | ₹ 6,230.00 |
| 10g | CS-0150475-10g | In Stock | ₹ 12,282.00 |
| 25g | CS-0150475-25g | In Stock | ₹ 29,637.00 |
CS-0150475 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
98%
MDL No
MFCD11848441
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆ClNO₃
Molecular Weight
187.58
Synonyms
5-Chloro-1-methoxy-3-nitrobenzene
SMILES
COC1=CC(=CC(=C1)[N+](=O)[O-])Cl
Tpsa
52.37
Logp
2.2568
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 3-CHLORO-5-NITROANISOLE / 0.25g / 273171695 / 75798 / 97.000 / 55910-07-1 / MFCD11848441 / 187.580 / C7H6ClNO3 | eMolecules | ₹ 21,616.32 | |
 | 55910-07-1 | 1-Chloro-3-methoxy-5-nitrobenzene | A2B Chem | ₹ 2,047.00 - ₹ 32,574.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD11848441
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO₃
Molecular Weight: 187.58
Synonyms: 5-Chloro-1-methoxy-3-nitrobenzene
SMILES: COC1=CC(=CC(=C1)[N+](=O)[O-])Cl
Tpsa: 52.37
Logp: 2.2568
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11848441
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO₃
Molecular Weight:
187.58
Synonyms:
5-Chloro-1-methoxy-3-nitrobenzene
SMILES:
COC1=CC(=CC(=C1)[N+](=O)[O-])Cl
Tpsa:
52.37
Logp:
2.2568
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09033675
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀O₄
Molecular Weight: 300.35
Synonyms: 3,3',4,5'-Tetramethoxy-trans-stilbene
SMILES: COC1=CC(=CC(=C1)/C=C/C2=CC(=C(C=C2)OC)OC)OC
Tpsa: 36.92
Logp: 3.8914
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD09033675
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀O₄
Molecular Weight:
300.35
Synonyms:
3,3',4,5'-Tetramethoxy-trans-stilbene
SMILES:
COC1=CC(=CC(=C1)/C=C/C2=CC(=C(C=C2)OC)OC)OC
Tpsa:
36.92
Logp:
3.8914
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD18208821
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: 7-hydroxy-5-methoxy-2,3-dihydroinden-1-one
SMILES: COC1=CC(=C2C(=C1)CCC2=O)O
Tpsa: 46.53
Logp: 1.5297
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18208821
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
7-hydroxy-5-methoxy-2,3-dihydroinden-1-one
SMILES:
COC1=CC(=C2C(=C1)CCC2=O)O
Tpsa:
46.53
Logp:
1.5297
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09952622
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₇NO₇
Molecular Weight: 477.51
Synonyms: N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-[(2,4,6-trimethoxyphenyl)methyl]glycine
SMILES: COC1=CC(=C(CN(CC(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C42)C(=C1)OC)OC
Tpsa: 94.53
Logp: 4.5481
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 9
Purity:
97%
MDL No:
MFCD09952622
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₇NO₇
Molecular Weight:
477.51
Synonyms:
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-[(2,4,6-trimethoxyphenyl)methyl]glycine
SMILES:
COC1=CC(=C(CN(CC(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C42)C(=C1)OC)OC
Tpsa:
94.53
Logp:
4.5481
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
9