CS-0273855
Methyl 1-((4-isopropylphenoxy)methyl)-1h-pyrazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1001499-98-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0273855-5g | In Stock | ₹ 1,90,114.32 |
CS-0273855 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,90,114.32
GST (18%): ₹ 34,220.578
Total Price: ₹ 2,24,334.898
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₂O₃
Molecular Weight
274.32
Synonyms
methyl 1-[(4-isopropylphenoxy)methyl]-1H-pyrazole-3-carboxylate
SMILES
CC(C)C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)OC
Tpsa
53.35
Logp
2.8296
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1001499-98-4 | Methyl 1-((4-isopropylphenoxy)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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₅H₁₈N₂O₃
Molecular Weight: 274.32
Synonyms: methyl 1-[(4-isopropylphenoxy)methyl]-1H-pyrazole-3-carboxylate
SMILES: CC(C)C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)OC
Tpsa: 53.35
Logp: 2.8296
H Acceptors: 5
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:
C₁₅H₁₈N₂O₃
Molecular Weight:
274.32
Synonyms:
methyl 1-[(4-isopropylphenoxy)methyl]-1H-pyrazole-3-carboxylate
SMILES:
CC(C)C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)OC
Tpsa:
53.35
Logp:
2.8296
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₈O
Molecular Weight: 190.28
Synonyms: None
SMILES: CC(C)C1=CC=C(CCC(=O)C)C=C1
Tpsa: 17.07
Logp: 3.3316
H Acceptors: 1
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:
C₁₃H₁₈O
Molecular Weight:
190.28
Synonyms:
None
SMILES:
CC(C)C1=CC=C(CCC(=O)C)C=C1
Tpsa:
17.07
Logp:
3.3316
H Acceptors:
1
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: C₁₁H₁₆O
Molecular Weight: 164.24
Synonyms: Benzeneethanol, 3-(1-methylethyl)-
SMILES: CC(C)C1=CC=CC(=C1)CCO
Tpsa: 20.23
Logp: 2.3448
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O
Molecular Weight:
164.24
Synonyms:
Benzeneethanol, 3-(1-methylethyl)-
SMILES:
CC(C)C1=CC=CC(=C1)CCO
Tpsa:
20.23
Logp:
2.3448
H Acceptors:
1
H Donors:
1
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: C₁₃H₂₀O
Molecular Weight: 192.30
Synonyms: None
SMILES: CC(C)C1=CC=CC=C1CC(C)(C)O
Tpsa: 20.23
Logp: 3.1234
H Acceptors: 1
H Donors: 1
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:
C₁₃H₂₀O
Molecular Weight:
192.30
Synonyms:
None
SMILES:
CC(C)C1=CC=CC=C1CC(C)(C)O
Tpsa:
20.23
Logp:
3.1234
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3