CS-0061876
Methyl 2-(4-chloro-2-nitrophenyl)acetate
Manufacturer: ChemScene
CAS Number: 147124-37-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0061876-100mg | In Stock | ₹ 1,424.00 |
| 250mg | CS-0061876-250mg | In Stock | ₹ 2,136.00 |
| 1g | CS-0061876-1g | In Stock | ₹ 5,696.00 |
| 5g | CS-0061876-5g | In Stock | ₹ 23,140.00 |
CS-0061876 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClNO₄
Molecular Weight
229.62
Synonyms
Benzeneacetic acid, 4-chloro-2-nitro-, methyl ester
SMILES
COC(=O)CC1=C(C=C(C=C1)Cl)[N+](=O)[O-]
Tpsa
69.44
Logp
1.9637
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzeneacetic acid, 4-chloro-2-nitro-, methyl ester | Aaron Chemicals LLC | ₹ 534.00 - ₹ 19,135.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO₄
Molecular Weight: 229.62
Synonyms: Benzeneacetic acid, 4-chloro-2-nitro-, methyl ester
SMILES: COC(=O)CC1=C(C=C(C=C1)Cl)[N+](=O)[O-]
Tpsa: 69.44
Logp: 1.9637
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO₄
Molecular Weight:
229.62
Synonyms:
Benzeneacetic acid, 4-chloro-2-nitro-, methyl ester
SMILES:
COC(=O)CC1=C(C=C(C=C1)Cl)[N+](=O)[O-]
Tpsa:
69.44
Logp:
1.9637
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₄
Molecular Weight: 184.15
Synonyms: methyl 2-(4-hydroxy-6-oxo-1H-pyrimidin-5-yl)acetate
SMILES: COC(=O)CC1=C(N=CN=C1O)O
Tpsa: 92.54
Logp: -0.3967
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₄
Molecular Weight:
184.15
Synonyms:
methyl 2-(4-hydroxy-6-oxo-1H-pyrimidin-5-yl)acetate
SMILES:
COC(=O)CC1=C(N=CN=C1O)O
Tpsa:
92.54
Logp:
-0.3967
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrFO₂
Molecular Weight: 247.06
Synonyms: Methyl (4-bromo-3-fluorophenyl)acetate
SMILES: COC(=O)CC1=CC(=C(C=C1)Br)F
Tpsa: 26.3
Logp: 2.3037
H Acceptors: 2
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:
C₉H₈BrFO₂
Molecular Weight:
247.06
Synonyms:
Methyl (4-bromo-3-fluorophenyl)acetate
SMILES:
COC(=O)CC1=CC(=C(C=C1)Br)F
Tpsa:
26.3
Logp:
2.3037
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00800605
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₂
Molecular Weight: 168.16
Synonyms: METHYL 2-FLUOROPHENYLACETATE
SMILES: COC(=O)CC1=CC=CC=C1F
Tpsa: 26.3
Logp: 1.5412
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00800605
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₂
Molecular Weight:
168.16
Synonyms:
METHYL 2-FLUOROPHENYLACETATE
SMILES:
COC(=O)CC1=CC=CC=C1F
Tpsa:
26.3
Logp:
1.5412
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2