CS-0592900
1-(1-Cyclopentyl-1H-pyrazol-4-yl)-2,2,2-trifluoroethan-1-one
Manufacturer: ChemScene
CAS Number: 1340509-39-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁F₃N₂O
Molecular Weight
232.20
Synonyms
None
SMILES
C1CCC(C1)N2C=C(C=N2)C(=O)C(F)(F)F
Tpsa
34.89
Logp
2.7432
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1340509-39-8 | 1-(1-cyclopentyl-1H-pyrazol-4-yl)-2,2,2-trifluoroethan-1-one | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₃N₂O
Molecular Weight: 232.20
Synonyms: None
SMILES: C1CCC(C1)N2C=C(C=N2)C(=O)C(F)(F)F
Tpsa: 34.89
Logp: 2.7432
H Acceptors: 3
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:
C₁₀H₁₁F₃N₂O
Molecular Weight:
232.20
Synonyms:
None
SMILES:
C1CCC(C1)N2C=C(C=N2)C(=O)C(F)(F)F
Tpsa:
34.89
Logp:
2.7432
H Acceptors:
3
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: C₁₁H₁₅BrN₂O
Molecular Weight: 271.15
Synonyms: None
SMILES: CCC(C)C(NC1=NC(C)=C(Br)C=C1)=O
Tpsa: 41.99
Logp: 3.13712
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:
C₁₁H₁₅BrN₂O
Molecular Weight:
271.15
Synonyms:
None
SMILES:
CCC(C)C(NC1=NC(C)=C(Br)C=C1)=O
Tpsa:
41.99
Logp:
3.13712
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: C₉H₁₇NO₄
Molecular Weight: 203.24
Synonyms: None
SMILES: C[C@@](CC(=O)OC(C)(C)C)(C(=O)O)N
Tpsa: 89.62
Logp: 0.5202
H Acceptors: 4
H Donors: 2
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:
C₉H₁₇NO₄
Molecular Weight:
203.24
Synonyms:
None
SMILES:
C[C@@](CC(=O)OC(C)(C)C)(C(=O)O)N
Tpsa:
89.62
Logp:
0.5202
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: None
SMILES: C1CCC(C1)C2=NC3=C(CNCCO3)C=C2
Tpsa: 34.15
Logp: 2.2212
H Acceptors: 3
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:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
None
SMILES:
C1CCC(C1)C2=NC3=C(CNCCO3)C=C2
Tpsa:
34.15
Logp:
2.2212
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1