CS-0028772
Anisole, 3-chloro-4-nitro-
Manufacturer: ChemScene
CAS Number: 28987-59-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0028772-1g | In Stock | ₹ 2,395.68 |
| 5g | CS-0028772-5g | In Stock | ₹ 11,892.84 |
| 10g | CS-0028772-10g | In Stock | ₹ 19,165.44 |
| 25g | CS-0028772-25g | In Stock | ₹ 36,277.44 |
| 100g | CS-0028772-100g | In Stock | ₹ 1,43,740.80 |
CS-0028772 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,395.68
GST (18%): ₹ 431.222
Total Price: ₹ 2,826.902
Purity
98%
MDL No
MFCD00156594
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆ClNO₃
Molecular Weight
187.58
Synonyms
3-Chloro-4-nitroanisole; benzene, 2-chloro-4-methoxy-1-nitro-
SMILES
O=[N+](C1=CC=C(OC)C=C1Cl)[O-]
Tpsa
52.37
Logp
2.2568
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 28987-59-9 | 2-chloro-4-methoxy-1-nitrobenzene | A2B Chem | ₹ 1,540.08 - ₹ 1,43,740.80 |
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
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Purity: 98%
MDL No: MFCD00156594
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO₃
Molecular Weight: 187.58
Synonyms: 3-Chloro-4-nitroanisole; benzene, 2-chloro-4-methoxy-1-nitro-
SMILES: O=[N+](C1=CC=C(OC)C=C1Cl)[O-]
Tpsa: 52.37
Logp: 2.2568
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00156594
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO₃
Molecular Weight:
187.58
Synonyms:
3-Chloro-4-nitroanisole; benzene, 2-chloro-4-methoxy-1-nitro-
SMILES:
O=[N+](C1=CC=C(OC)C=C1Cl)[O-]
Tpsa:
52.37
Logp:
2.2568
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD03425886
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Br
Molecular Weight: 213.11
Synonyms: 4-Bromoisobutylbenzene; 4-Isobutylbromobenzene; p-Bromisobutylbenzene
SMILES: CC(C)CC1=CC=C(Br)C=C1
Tpsa: 0
Logp: 3.6476
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03425886
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃Br
Molecular Weight:
213.11
Synonyms:
4-Bromoisobutylbenzene; 4-Isobutylbromobenzene; p-Bromisobutylbenzene
SMILES:
CC(C)CC1=CC=C(Br)C=C1
Tpsa:
0
Logp:
3.6476
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06658260
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₄N
Molecular Weight: 179.11
Synonyms: 3-Fluoro-2-trifluoromethyl-phenylamine
SMILES: NC1=CC=CC(F)=C1C(F)(F)F
Tpsa: 26.02
Logp: 2.4267
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06658260
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₄N
Molecular Weight:
179.11
Synonyms:
3-Fluoro-2-trifluoromethyl-phenylamine
SMILES:
NC1=CC=CC(F)=C1C(F)(F)F
Tpsa:
26.02
Logp:
2.4267
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00001788
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 2-Cyano-3-methoxyanisole; NSC 27017; 2-10-00-00260 (Beilstein Handbook Reference)
SMILES: N#CC1=C(OC)C=CC=C1OC
Tpsa: 42.25
Logp: 1.57548
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00001788
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
2-Cyano-3-methoxyanisole; NSC 27017; 2-10-00-00260 (Beilstein Handbook Reference)
SMILES:
N#CC1=C(OC)C=CC=C1OC
Tpsa:
42.25
Logp:
1.57548
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2