CS-0147006
Ethyl 2-(5-oxo-3-(trifluoromethyl)-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 1417983-07-3
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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
C₁₂H₁₁F₃N₂O₃
Molecular Weight
288.22
Synonyms
None
SMILES
O=C(OCC)CN1N=C(C(F)(F)F)C(C2C3C2)=C1C3=O
Tpsa
61.19
Logp
1.7648
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1417983-07-3 | Ethyl 2-(5-oxo-3-(trifluoromethyl)-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl)acetate | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₃N₂O₃
Molecular Weight: 288.22
Synonyms: None
SMILES: O=C(OCC)CN1N=C(C(F)(F)F)C(C2C3C2)=C1C3=O
Tpsa: 61.19
Logp: 1.7648
H Acceptors: 5
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:
C₁₂H₁₁F₃N₂O₃
Molecular Weight:
288.22
Synonyms:
None
SMILES:
O=C(OCC)CN1N=C(C(F)(F)F)C(C2C3C2)=C1C3=O
Tpsa:
61.19
Logp:
1.7648
H Acceptors:
5
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: C₁₀H₇F₃N₂O₃
Molecular Weight: 260.17
Synonyms: None
SMILES: O=C(O)CN1N=C(C(F)(F)F)C(C2C3C2)=C1C3=O
Tpsa: 72.19
Logp: 1.2863
H Acceptors: 4
H Donors: 1
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:
C₁₀H₇F₃N₂O₃
Molecular Weight:
260.17
Synonyms:
None
SMILES:
O=C(O)CN1N=C(C(F)(F)F)C(C2C3C2)=C1C3=O
Tpsa:
72.19
Logp:
1.2863
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD07385618
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClN₃
Molecular Weight: 167.60
Synonyms: 7-CHLORO-1H-INDAZOL-3-YLAMINE
SMILES: NC1=NNC2=C1C=CC=C2Cl
Tpsa: 54.7
Logp: 1.7985
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD07385618
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClN₃
Molecular Weight:
167.60
Synonyms:
7-CHLORO-1H-INDAZOL-3-YLAMINE
SMILES:
NC1=NNC2=C1C=CC=C2Cl
Tpsa:
54.7
Logp:
1.7985
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂BrF₂N
Molecular Weight: 218.00
Synonyms: None
SMILES: N#CC1=C(F)C=CC(F)=C1Br
Tpsa: 23.79
Logp: 2.59898
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂BrF₂N
Molecular Weight:
218.00
Synonyms:
None
SMILES:
N#CC1=C(F)C=CC(F)=C1Br
Tpsa:
23.79
Logp:
2.59898
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0