CS-0272592
Methyl 1-((4-(tert-butyl)phenoxy)methyl)-1h-pyrazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1003988-79-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0272592-5g | In Stock | ₹ 2,47,696.20 |
CS-0272592 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,47,696.20
GST (18%): ₹ 44,585.316
Total Price: ₹ 2,92,281.516
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀N₂O₃
Molecular Weight
288.34
Synonyms
methyl 1-[(4-tert-butylphenoxy)methyl]-1H-pyrazole-3-carboxylate
SMILES
CC(C)(C)C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)OC
Tpsa
53.35
Logp
3.0037
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1003988-79-1 | Methyl 1-((4-(tert-butyl)phenoxy)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: C₁₆H₂₀N₂O₃
Molecular Weight: 288.34
Synonyms: methyl 1-[(4-tert-butylphenoxy)methyl]-1H-pyrazole-3-carboxylate
SMILES: CC(C)(C)C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)OC
Tpsa: 53.35
Logp: 3.0037
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:
C₁₆H₂₀N₂O₃
Molecular Weight:
288.34
Synonyms:
methyl 1-[(4-tert-butylphenoxy)methyl]-1H-pyrazole-3-carboxylate
SMILES:
CC(C)(C)C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)OC
Tpsa:
53.35
Logp:
3.0037
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₈N₂O₃S
Molecular Weight: 388.52
Synonyms: 1-(4-tert-Butyl-benzenesulfonyl)-4-(2-methoxy-phenyl)-piperazine
SMILES: CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC=CC=C3OC
Tpsa: 49.85
Logp: 3.5036
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₈N₂O₃S
Molecular Weight:
388.52
Synonyms:
1-(4-tert-Butyl-benzenesulfonyl)-4-(2-methoxy-phenyl)-piperazine
SMILES:
CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC=CC=C3OC
Tpsa:
49.85
Logp:
3.5036
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈BrNO₂S
Molecular Weight: 368.29
Synonyms: N-(2-bromophenyl)-4-tert-butylbenzenesulfonamide
SMILES: CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Br
Tpsa: 46.17
Logp: 4.5474
H Acceptors: 2
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:
C₁₆H₁₈BrNO₂S
Molecular Weight:
368.29
Synonyms:
N-(2-bromophenyl)-4-tert-butylbenzenesulfonamide
SMILES:
CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Br
Tpsa:
46.17
Logp:
4.5474
H Acceptors:
2
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: C₁₇H₂₁NO₃S
Molecular Weight: 319.42
Synonyms: 4-tert-butyl-N-(2-methoxyphenyl)benzenesulfonamide
SMILES: CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC
Tpsa: 55.4
Logp: 3.7935
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₃S
Molecular Weight:
319.42
Synonyms:
4-tert-butyl-N-(2-methoxyphenyl)benzenesulfonamide
SMILES:
CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC
Tpsa:
55.4
Logp:
3.7935
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4