CS-0302022
Methyl 1-((2-chlorophenoxy)methyl)-1h-pyrazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 958133-25-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0302022-5g | In Stock | ₹ 1,50,072.24 |
CS-0302022 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,50,072.24
GST (18%): ₹ 27,013.003
Total Price: ₹ 1,77,085.243
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁ClN₂O₃
Molecular Weight
266.68
Synonyms
methyl 1-[(2-chlorophenoxy)methyl]-1H-pyrazole-3-carboxylate
SMILES
COC(=O)C1=NN(C=C1)COC2=CC=CC=C2Cl
Tpsa
53.35
Logp
2.3596
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 958133-25-0 | Methyl 1-((2-chlorophenoxy)methyl)-1H-pyrazole-3-carboxylate | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂O₃
Molecular Weight: 266.68
Synonyms: methyl 1-[(2-chlorophenoxy)methyl]-1H-pyrazole-3-carboxylate
SMILES: COC(=O)C1=NN(C=C1)COC2=CC=CC=C2Cl
Tpsa: 53.35
Logp: 2.3596
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:
C₁₂H₁₁ClN₂O₃
Molecular Weight:
266.68
Synonyms:
methyl 1-[(2-chlorophenoxy)methyl]-1H-pyrazole-3-carboxylate
SMILES:
COC(=O)C1=NN(C=C1)COC2=CC=CC=C2Cl
Tpsa:
53.35
Logp:
2.3596
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃N₆O₂S
Molecular Weight: 322.27
Synonyms: methyl 1-({[4-amino-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-1H-pyrazole-3-carboxylate
SMILES: COC(=O)C1=NN(C=C1)CSC2=NN=C(C(F)(F)F)N2N
Tpsa: 100.85
Logp: 0.7436
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃N₆O₂S
Molecular Weight:
322.27
Synonyms:
methyl 1-({[4-amino-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-1H-pyrazole-3-carboxylate
SMILES:
COC(=O)C1=NN(C=C1)CSC2=NN=C(C(F)(F)F)N2N
Tpsa:
100.85
Logp:
0.7436
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₂N₆O₂S
Molecular Weight: 304.28
Synonyms: methyl 1-({[4-amino-5-(difluoromethyl)-4H-1,2,4-triazol-3-yl]thio}methyl)-1H-pyrazole-3-carboxylate
SMILES: COC(=O)C1=NN(C=C1)CSC2=NN=C(C(F)F)N2N
Tpsa: 100.85
Logp: 0.6624
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₂N₆O₂S
Molecular Weight:
304.28
Synonyms:
methyl 1-({[4-amino-5-(difluoromethyl)-4H-1,2,4-triazol-3-yl]thio}methyl)-1H-pyrazole-3-carboxylate
SMILES:
COC(=O)C1=NN(C=C1)CSC2=NN=C(C(F)F)N2N
Tpsa:
100.85
Logp:
0.6624
H Acceptors:
9
H Donors:
1
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: C₈H₁₀N₆O₂S
Molecular Weight: 254.27
Synonyms: methyl 1-{[(4-amino-4H-1,2,4-triazol-3-yl)thio]methyl}-1H-pyrazole-3-carboxylate
SMILES: COC(=O)C1=NN(C=C1)CSC2=NN=CN2N
Tpsa: 100.85
Logp: -0.2752
H Acceptors: 9
H Donors: 1
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:
C₈H₁₀N₆O₂S
Molecular Weight:
254.27
Synonyms:
methyl 1-{[(4-amino-4H-1,2,4-triazol-3-yl)thio]methyl}-1H-pyrazole-3-carboxylate
SMILES:
COC(=O)C1=NN(C=C1)CSC2=NN=CN2N
Tpsa:
100.85
Logp:
-0.2752
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
4