CS-0475213
Ethyl 5,5-difluoro-1-methyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2114517-14-3
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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
C₁₁H₁₄F₂N₂O₂
Molecular Weight
244.24
Synonyms
None
SMILES
CCOC(=O)C1C2=C(CCC(F)(F)C2)N(C)N=1
Tpsa
44.12
Logp
1.7208
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2114517-14-3 | ethyl 5,5-difluoro-1-methyl-6,7-dihydro-4H-indazole-3-carboxylate | A2B Chem | -- |
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: C₁₁H₁₄F₂N₂O₂
Molecular Weight: 244.24
Synonyms: None
SMILES: CCOC(=O)C1C2=C(CCC(F)(F)C2)N(C)N=1
Tpsa: 44.12
Logp: 1.7208
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:
C₁₁H₁₄F₂N₂O₂
Molecular Weight:
244.24
Synonyms:
None
SMILES:
CCOC(=O)C1C2=C(CCC(F)(F)C2)N(C)N=1
Tpsa:
44.12
Logp:
1.7208
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: C₁₄H₂₀O₄
Molecular Weight: 252.31
Synonyms: None
SMILES: CCOC(=O)C(=O)C1CC2(CCCC2)CCC1=O
Tpsa: 60.44
Logp: 2.0482
H Acceptors: 4
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:
C₁₄H₂₀O₄
Molecular Weight:
252.31
Synonyms:
None
SMILES:
CCOC(=O)C(=O)C1CC2(CCCC2)CCC1=O
Tpsa:
60.44
Logp:
2.0482
H Acceptors:
4
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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: None
SMILES: OC(=O)C1C2=C(NN=1)CCC3(CCCC3)C2
Tpsa: 65.98
Logp: 2.157
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
OC(=O)C1C2=C(NN=1)CCC3(CCCC3)C2
Tpsa:
65.98
Logp:
2.157
H Acceptors:
2
H Donors:
2
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: C₅H₁₃Cl₂FN₂
Molecular Weight: 191.07
Synonyms: (2R)-2-(fluoromethyl)piperazine dihydrochloride
SMILES: Cl.Cl.FC[C@@H]1NCCNC1
Tpsa: 24.06
Logp: 0.3609
H Acceptors: 2
H Donors: 2
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:
C₅H₁₃Cl₂FN₂
Molecular Weight:
191.07
Synonyms:
(2R)-2-(fluoromethyl)piperazine dihydrochloride
SMILES:
Cl.Cl.FC[C@@H]1NCCNC1
Tpsa:
24.06
Logp:
0.3609
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1