CS-0555289
(1-(Tert-butyl)-1H-pyrazol-4-yl)(2-(3-fluoropropoxy)phenyl)methanone
Manufacturer: ChemScene
CAS Number: 957014-57-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0555289-100mg | In Stock | ₹ 97,025.04 |
CS-0555289 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
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
[2-(3-Fluoropropoxy)phenyl][1-(2-methyl-2-propanyl)-1H-pyrazol-4-yl]methanone
SMILES
CC(C)(C)N1C=C(C=N1)C(=O)C2=CC=CC=C2OCCCF
Tpsa
44.12
Logp
3.6075
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 957014-57-2 | 1-tert-butyl-4-[2-(3-fluoropropoxy)benzoyl]-1H-pyrazole | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: [2-(3-Fluoropropoxy)phenyl][1-(2-methyl-2-propanyl)-1H-pyrazol-4-yl]methanone
SMILES: CC(C)(C)N1C=C(C=N1)C(=O)C2=CC=CC=C2OCCCF
Tpsa: 44.12
Logp: 3.6075
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
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:
[2-(3-Fluoropropoxy)phenyl][1-(2-methyl-2-propanyl)-1H-pyrazol-4-yl]methanone
SMILES:
CC(C)(C)N1C=C(C=N1)C(=O)C2=CC=CC=C2OCCCF
Tpsa:
44.12
Logp:
3.6075
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈F₃N₃O₃S
Molecular Weight: 331.27
Synonyms: [4-cyano-2-methyl-5-(trifluoromethyl)pyrazol-3-yl] benzenesulfonate
SMILES: O=S(C1=CC=CC=C1)(OC2=C(C#N)C(C(F)(F)F)=NN2C)=O
Tpsa: 84.98
Logp: 2.07828
H Acceptors: 6
H Donors: 0
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:
C₁₂H₈F₃N₃O₃S
Molecular Weight:
331.27
Synonyms:
[4-cyano-2-methyl-5-(trifluoromethyl)pyrazol-3-yl] benzenesulfonate
SMILES:
O=S(C1=CC=CC=C1)(OC2=C(C#N)C(C(F)(F)F)=NN2C)=O
Tpsa:
84.98
Logp:
2.07828
H Acceptors:
6
H Donors:
0
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: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: methyl (2S)-1-(2-phenylethyl)pyrrolidine-2-carboxylate
SMILES: COC(=O)[C@@H]1CCCN1CCC2=CC=CC=C2
Tpsa: 29.54
Logp: 1.8665
H Acceptors: 3
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:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
methyl (2S)-1-(2-phenylethyl)pyrrolidine-2-carboxylate
SMILES:
COC(=O)[C@@H]1CCCN1CCC2=CC=CC=C2
Tpsa:
29.54
Logp:
1.8665
H Acceptors:
3
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: C₁₃H₁₃F₃N₄O
Molecular Weight: 298.26
Synonyms: N-(1,3-dimethyl-1H-pyrazol-5-yl)-N'-[3-(trifluoromethyl)phenyl]urea
SMILES: CC1=NN(C(=C1)NC(=O)NC2=CC=CC(=C2)C(F)(F)F)C
Tpsa: 58.95
Logp: 3.39132
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:
C₁₃H₁₃F₃N₄O
Molecular Weight:
298.26
Synonyms:
N-(1,3-dimethyl-1H-pyrazol-5-yl)-N'-[3-(trifluoromethyl)phenyl]urea
SMILES:
CC1=NN(C(=C1)NC(=O)NC2=CC=CC(=C2)C(F)(F)F)C
Tpsa:
58.95
Logp:
3.39132
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2