CS-0127806
3-(2,2-Difluoroethoxy)-1-ethyl-1H-pyrazol-4-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1431962-22-9
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Purity
98%
MDL No
MFCD24540467
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂ClF₂N₃O
Molecular Weight
227.64
Synonyms
None
SMILES
NC1=CN(CC)N=C1OCC(F)F.[H]Cl
Tpsa
53.07
Logp
1.5509
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1431962-22-9 | 3-(2,2-difluoroethoxy)-1-ethyl-1H-pyrazol-4-amine | 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: MFCD24540467
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClF₂N₃O
Molecular Weight: 227.64
Synonyms: None
SMILES: NC1=CN(CC)N=C1OCC(F)F.[H]Cl
Tpsa: 53.07
Logp: 1.5509
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD24540467
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClF₂N₃O
Molecular Weight:
227.64
Synonyms:
None
SMILES:
NC1=CN(CC)N=C1OCC(F)F.[H]Cl
Tpsa:
53.07
Logp:
1.5509
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃O₆P
Molecular Weight: 342.32
Synonyms: None
SMILES: O=C(CP(OCC)(OCC)=O)C(C(OCC)=O)C1=CC=CC=C1
Tpsa: 78.9
Logp: 3.1685
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 10
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃O₆P
Molecular Weight:
342.32
Synonyms:
None
SMILES:
O=C(CP(OCC)(OCC)=O)C(C(OCC)=O)C1=CC=CC=C1
Tpsa:
78.9
Logp:
3.1685
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
10
Purity: 96%
MDL No: MFCD22689206
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀Cl₂N₂O
Molecular Weight: 279.21
Synonyms: 4-Morpholin-4-ylmethyl-benzylamine dihydrochloride
SMILES: NCC1=CC=C(CN2CCOCC2)C=C1.[H]Cl.[H]Cl
Tpsa: 38.49
Logp: 1.8211
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD22689206
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀Cl₂N₂O
Molecular Weight:
279.21
Synonyms:
4-Morpholin-4-ylmethyl-benzylamine dihydrochloride
SMILES:
NCC1=CC=C(CN2CCOCC2)C=C1.[H]Cl.[H]Cl
Tpsa:
38.49
Logp:
1.8211
H Acceptors:
3
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: C₁₇H₂₂F₃O₆P
Molecular Weight: 410.32
Synonyms: None
SMILES: O=C(CP(OCC)(OCC)=O)C(C(OCC)=O)C1=CC=C(C(F)(F)F)C=C1
Tpsa: 78.9
Logp: 4.1873
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂F₃O₆P
Molecular Weight:
410.32
Synonyms:
None
SMILES:
O=C(CP(OCC)(OCC)=O)C(C(OCC)=O)C1=CC=C(C(F)(F)F)C=C1
Tpsa:
78.9
Logp:
4.1873
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
10