CS-0327986
Ethyl 3-(tert-butyl)-1-(4-fluorobenzyl)-1H-pyrazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 306936-98-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0327986-25mg | In Stock | ₹ 1,41,601.80 |
CS-0327986 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,41,601.80
GST (18%): ₹ 25,488.324
Total Price: ₹ 1,67,090.124
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁FN₂O₂
Molecular Weight
304.36
Synonyms
ethyl 5-tert-butyl-2-[(4-fluorophenyl)methyl]pyrazole-3-carboxylate
SMILES
CCOC(=O)C1=CC(=NN1CC2=CC=C(C=C2)F)C(C)(C)C
Tpsa
44.12
Logp
3.5447
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 306936-98-1 | Ethyl 3-(tert-butyl)-1-(4-fluorobenzyl)-1h-pyrazole-5-carboxylate | A2B Chem | ₹ 67,250.16 - ₹ 2,80,294.56 |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁FN₂O₂
Molecular Weight: 304.36
Synonyms: ethyl 5-tert-butyl-2-[(4-fluorophenyl)methyl]pyrazole-3-carboxylate
SMILES: CCOC(=O)C1=CC(=NN1CC2=CC=C(C=C2)F)C(C)(C)C
Tpsa: 44.12
Logp: 3.5447
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:
C₁₇H₂₁FN₂O₂
Molecular Weight:
304.36
Synonyms:
ethyl 5-tert-butyl-2-[(4-fluorophenyl)methyl]pyrazole-3-carboxylate
SMILES:
CCOC(=O)C1=CC(=NN1CC2=CC=C(C=C2)F)C(C)(C)C
Tpsa:
44.12
Logp:
3.5447
H Acceptors:
4
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: C₁₉H₁₇NO₂S
Molecular Weight: 323.41
Synonyms: 2-Methyl-1-[4-(methylthio)phenyl]-5-phenyl-1h-pyrrole-3-carboxylic acid
SMILES: CC1=C(C=C(C2=CC=CC=C2)N1C3=CC=C(C=C3)SC)C(=O)O
Tpsa: 42.23
Logp: 4.87282
H Acceptors: 3
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:
C₁₉H₁₇NO₂S
Molecular Weight:
323.41
Synonyms:
2-Methyl-1-[4-(methylthio)phenyl]-5-phenyl-1h-pyrrole-3-carboxylic acid
SMILES:
CC1=C(C=C(C2=CC=CC=C2)N1C3=CC=C(C=C3)SC)C(=O)O
Tpsa:
42.23
Logp:
4.87282
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: C₁₈H₃₀N₂O₄
Molecular Weight: 338.44
Synonyms: 1-{3-[(Tert-butoxycarbonyl)amino]propyl}-5-tert-butyl-2-methyl-1H-pyrrole-3-carboxylic acid
SMILES: O=C(C1=C(C)N(CCCNC(OC(C)(C)C)=O)C(C(C)(C)C)=C1)O
Tpsa: 80.56
Logp: 3.70702
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₀N₂O₄
Molecular Weight:
338.44
Synonyms:
1-{3-[(Tert-butoxycarbonyl)amino]propyl}-5-tert-butyl-2-methyl-1H-pyrrole-3-carboxylic acid
SMILES:
O=C(C1=C(C)N(CCCNC(OC(C)(C)C)=O)C(C(C)(C)C)=C1)O
Tpsa:
80.56
Logp:
3.70702
H Acceptors:
4
H Donors:
2
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: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: N'-hydroxy-2,3-dihydro-1-benzofuran-5-carboximidamide
SMILES: N=C(C1=CC=C(OCC2)C2=C1)NO
Tpsa: 65.34
Logp: 0.92567
H Acceptors: 3
H Donors: 3
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:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
N'-hydroxy-2,3-dihydro-1-benzofuran-5-carboximidamide
SMILES:
N=C(C1=CC=C(OCC2)C2=C1)NO
Tpsa:
65.34
Logp:
0.92567
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1