CS-0302008
Methyl 1-((2-chloro-4-nitrophenoxy)methyl)-1h-pyrazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1001499-91-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0302008-5g | In Stock | ₹ 1,54,692.48 |
CS-0302008 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,54,692.48
GST (18%): ₹ 27,844.646
Total Price: ₹ 1,82,537.126
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀ClN₃O₅
Molecular Weight
311.68
Synonyms
Methyl 1-[(2-chloro-4-nitrophenoxy)methyl]-1H-pyrazole-3-carboxylate
SMILES
COC(=O)C1=NN(C=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl
Tpsa
96.49
Logp
2.2678
H Acceptors
7
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1001499-91-7 | Methyl 1-((2-chloro-4-nitrophenoxy)methyl)-1H-pyrazole-3-carboxylate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClN₃O₅
Molecular Weight: 311.68
Synonyms: Methyl 1-[(2-chloro-4-nitrophenoxy)methyl]-1H-pyrazole-3-carboxylate
SMILES: COC(=O)C1=NN(C=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl
Tpsa: 96.49
Logp: 2.2678
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClN₃O₅
Molecular Weight:
311.68
Synonyms:
Methyl 1-[(2-chloro-4-nitrophenoxy)methyl]-1H-pyrazole-3-carboxylate
SMILES:
COC(=O)C1=NN(C=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl
Tpsa:
96.49
Logp:
2.2678
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrClN₂O₃
Molecular Weight: 345.58
Synonyms: methyl 1-[(4-bromo-2-chlorophenoxy)methyl]-1H-pyrazole-3-carboxylate
SMILES: COC(=O)C1=NN(C=C1)COC2=C(C=C(C=C2)Br)Cl
Tpsa: 53.35
Logp: 3.1221
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrClN₂O₃
Molecular Weight:
345.58
Synonyms:
methyl 1-[(4-bromo-2-chlorophenoxy)methyl]-1H-pyrazole-3-carboxylate
SMILES:
COC(=O)C1=NN(C=C1)COC2=C(C=C(C=C2)Br)Cl
Tpsa:
53.35
Logp:
3.1221
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrClN₂O₃
Molecular Weight: 345.58
Synonyms: methyl 1-[(2-bromo-4-chlorophenoxy)methyl]-1H-pyrazole-3-carboxylate
SMILES: COC(=O)C1=NN(C=C1)COC2=C(C=C(C=C2)Cl)Br
Tpsa: 53.35
Logp: 3.1221
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrClN₂O₃
Molecular Weight:
345.58
Synonyms:
methyl 1-[(2-bromo-4-chlorophenoxy)methyl]-1H-pyrazole-3-carboxylate
SMILES:
COC(=O)C1=NN(C=C1)COC2=C(C=C(C=C2)Cl)Br
Tpsa:
53.35
Logp:
3.1221
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀Cl₂N₂O₃
Molecular Weight: 301.13
Synonyms: methyl 1-[(2,4-dichlorophenoxy)methyl]-1H-pyrazole-3-carboxylate
SMILES: COC(=O)C1=NN(C=C1)COC2=C(C=C(C=C2)Cl)Cl
Tpsa: 53.35
Logp: 3.013
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀Cl₂N₂O₃
Molecular Weight:
301.13
Synonyms:
methyl 1-[(2,4-dichlorophenoxy)methyl]-1H-pyrazole-3-carboxylate
SMILES:
COC(=O)C1=NN(C=C1)COC2=C(C=C(C=C2)Cl)Cl
Tpsa:
53.35
Logp:
3.013
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4