CS-0361862
Methyl 4-chloro-3,5-dinitrobenzoate
Manufacturer: ChemScene
CAS Number: 2552-45-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0361862-5g | In Stock | ₹ 2,65,220.00 |
CS-0361862 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,65,220.00
GST (18%): ₹ 47,739.60
Total Price: ₹ 3,12,959.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅ClN₂O₆
Molecular Weight
260.59
Synonyms
Benzoic acid, 4-chloro-3,5-dinitro-, methyl ester
SMILES
COC(=O)C1=CC(=C(C(=C1)[N+](=O)[O-])Cl)[N+](=O)[O-]
Tpsa
112.58
Logp
1.943
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2552-45-6 | Methyl 4-chloro-3,5-dinitrobenzoate | A2B Chem | ₹ 17,622.00 - ₹ 1,34,301.00 |
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O₆
Molecular Weight: 260.59
Synonyms: Benzoic acid, 4-chloro-3,5-dinitro-, methyl ester
SMILES: COC(=O)C1=CC(=C(C(=C1)[N+](=O)[O-])Cl)[N+](=O)[O-]
Tpsa: 112.58
Logp: 1.943
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O₆
Molecular Weight:
260.59
Synonyms:
Benzoic acid, 4-chloro-3,5-dinitro-, methyl ester
SMILES:
COC(=O)C1=CC(=C(C(=C1)[N+](=O)[O-])Cl)[N+](=O)[O-]
Tpsa:
112.58
Logp:
1.943
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO₂
Molecular Weight: 249.69
Synonyms: None
SMILES: O=C(C1=NC2=C(C)C=CC(C)=C2C(Cl)=C1)OC
Tpsa: 39.19
Logp: 3.29164
H Acceptors: 3
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:
C₁₃H₁₂ClNO₂
Molecular Weight:
249.69
Synonyms:
None
SMILES:
O=C(C1=NC2=C(C)C=CC(C)=C2C(Cl)=C1)OC
Tpsa:
39.19
Logp:
3.29164
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClF₃N₂O₃
Molecular Weight: 332.66
Synonyms: METHYL 4-CHLORO-6-OXO-1-[3-(TRIFLUOROMETHYL)PHENYL]-1,6-DIHYDRO-3-PYRIDAZINECARBOXYLATE
SMILES: COC(=O)C1=NN(C2=CC=CC(=C2)C(F)(F)F)C(=O)C=C1Cl
Tpsa: 61.19
Logp: 2.6913
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClF₃N₂O₃
Molecular Weight:
332.66
Synonyms:
METHYL 4-CHLORO-6-OXO-1-[3-(TRIFLUOROMETHYL)PHENYL]-1,6-DIHYDRO-3-PYRIDAZINECARBOXYLATE
SMILES:
COC(=O)C1=NN(C2=CC=CC(=C2)C(F)(F)F)C(=O)C=C1Cl
Tpsa:
61.19
Logp:
2.6913
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₂S
Molecular Weight: 232.26
Synonyms: None
SMILES: COC(=O)C1=C(C(=CS1)C#N)N2C=CC=C2
Tpsa: 55.02
Logp: 2.19708
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₂S
Molecular Weight:
232.26
Synonyms:
None
SMILES:
COC(=O)C1=C(C(=CS1)C#N)N2C=CC=C2
Tpsa:
55.02
Logp:
2.19708
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2