CS-0028791
3-Methyl-5-nitrophenol
Manufacturer: ChemScene
CAS Number: 127818-58-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0028791-100mg | In Stock | ₹ 1,335.00 |
| 250mg | CS-0028791-250mg | In Stock | ₹ 2,314.00 |
| 1g | CS-0028791-1g | In Stock | ₹ 9,167.00 |
| 5g | CS-0028791-5g | In Stock | ₹ 45,746.00 |
CS-0028791 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇NO₃
Molecular Weight
153.14
Synonyms
NSC 41202; phenol, 3-methyl-5-nitro-
SMILES
OC1=CC([N+]([O-])=O)=CC(C)=C1
Tpsa
63.37
Logp
1.60882
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-METHYL-5-NITROPHENOL | 127818-58-0 | MFCD09038591 | 1g | eMolecules | ₹ 39,783.89 | |
 | Phenol, 3-methyl-5-nitro- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 27,323.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₃
Molecular Weight: 153.14
Synonyms: NSC 41202; phenol, 3-methyl-5-nitro-
SMILES: OC1=CC([N+]([O-])=O)=CC(C)=C1
Tpsa: 63.37
Logp: 1.60882
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:
C₇H₇NO₃
Molecular Weight:
153.14
Synonyms:
NSC 41202; phenol, 3-methyl-5-nitro-
SMILES:
OC1=CC([N+]([O-])=O)=CC(C)=C1
Tpsa:
63.37
Logp:
1.60882
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13186707
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrIO
Molecular Weight: 312.93
Synonyms: Benzene, 4-broMo-2-iodo-1-Methoxy-
SMILES: COC1=CC=C(Br)C=C1I
Tpsa: 9.23
Logp: 3.0623
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13186707
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrIO
Molecular Weight:
312.93
Synonyms:
Benzene, 4-broMo-2-iodo-1-Methoxy-
SMILES:
COC1=CC=C(Br)C=C1I
Tpsa:
9.23
Logp:
3.0623
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD16620379
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO₂
Molecular Weight: 240.05
Synonyms: 3-BroMo-5-cyanobenzoic acid Methyl ester
SMILES: O=C(OC)C1=CC(C#N)=CC(Br)=C1
Tpsa: 50.09
Logp: 2.10738
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD16620379
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO₂
Molecular Weight:
240.05
Synonyms:
3-BroMo-5-cyanobenzoic acid Methyl ester
SMILES:
O=C(OC)C1=CC(C#N)=CC(Br)=C1
Tpsa:
50.09
Logp:
2.10738
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11847187
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrF₄O
Molecular Weight: 259.00
Synonyms: 3-Bromo-4-trifluoromethoxy-fluorobenzene; [2-(trifluoromethoxy)- 5-fluoro-1-bromo]benzene
SMILES: FC(F)(F)OC1=CC=C(F)C=C1Br
Tpsa: 9.23
Logp: 3.4868
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11847187
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrF₄O
Molecular Weight:
259.00
Synonyms:
3-Bromo-4-trifluoromethoxy-fluorobenzene; [2-(trifluoromethoxy)- 5-fluoro-1-bromo]benzene
SMILES:
FC(F)(F)OC1=CC=C(F)C=C1Br
Tpsa:
9.23
Logp:
3.4868
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1