CS-0329029
Methyl 5-(tert-butyl)-1-phenyl-1H-pyrazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1322605-01-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0329029-5g | In Stock | ₹ 75,650.00 |
| 10g | CS-0329029-10g | In Stock | ₹ 90,335.00 |
CS-0329029 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,650.00
GST (18%): ₹ 13,617.00
Total Price: ₹ 89,267.00
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₂O₂
Molecular Weight
258.32
Synonyms
methyl 5-tert-butyl-1-phenyl-1H-pyrazole-3-carboxylate
SMILES
CC(C)(C)C1=CC(=NN1C2=CC=CC=C2)C(=O)OC
Tpsa
44.12
Logp
2.9564
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1322605-01-5 | Methyl 5-(tert-butyl)-1-phenyl-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: C₁₅H₁₈N₂O₂
Molecular Weight: 258.32
Synonyms: methyl 5-tert-butyl-1-phenyl-1H-pyrazole-3-carboxylate
SMILES: CC(C)(C)C1=CC(=NN1C2=CC=CC=C2)C(=O)OC
Tpsa: 44.12
Logp: 2.9564
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₂
Molecular Weight:
258.32
Synonyms:
methyl 5-tert-butyl-1-phenyl-1H-pyrazole-3-carboxylate
SMILES:
CC(C)(C)C1=CC(=NN1C2=CC=CC=C2)C(=O)OC
Tpsa:
44.12
Logp:
2.9564
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₂
Molecular Weight: 242.27
Synonyms: None
SMILES: CN(C1=CC=C(C=C1)O)C(=O)C2=CC(=CC=C2)N
Tpsa: 66.56
Logp: 2.251
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₂
Molecular Weight:
242.27
Synonyms:
None
SMILES:
CN(C1=CC=C(C=C1)O)C(=O)C2=CC(=CC=C2)N
Tpsa:
66.56
Logp:
2.251
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: 3-(4-Methylphenyl)-3-oxetanamine hydrochloride
SMILES: CC1=CC=C(C=C1)C2(COC2)N.Cl
Tpsa: 35.25
Logp: 1.60102
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
3-(4-Methylphenyl)-3-oxetanamine hydrochloride
SMILES:
CC1=CC=C(C=C1)C2(COC2)N.Cl
Tpsa:
35.25
Logp:
1.60102
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀FN₃O₂
Molecular Weight: 235.21
Synonyms: None
SMILES: O=C(C1=C(N)ON=C1C)NC2=CC=CC=C2F
Tpsa: 81.15
Logp: 1.95662
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀FN₃O₂
Molecular Weight:
235.21
Synonyms:
None
SMILES:
O=C(C1=C(N)ON=C1C)NC2=CC=CC=C2F
Tpsa:
81.15
Logp:
1.95662
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2