CS-0254438
4,4,4-Trifluorobutanehydrazide
Manufacturer: ChemScene
CAS Number: 1481290-61-2
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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
C₄H₇F₃N₂O
Molecular Weight
156.11
Synonyms
Butanoic acid, 4,4,4-trifluoro-, hydrazide
SMILES
O=C(NN)CCC(F)(F)F
Tpsa
55.12
Logp
0.3188
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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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: C₄H₇F₃N₂O
Molecular Weight: 156.11
Synonyms: Butanoic acid, 4,4,4-trifluoro-, hydrazide
SMILES: O=C(NN)CCC(F)(F)F
Tpsa: 55.12
Logp: 0.3188
H Acceptors: 2
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:
C₄H₇F₃N₂O
Molecular Weight:
156.11
Synonyms:
Butanoic acid, 4,4,4-trifluoro-, hydrazide
SMILES:
O=C(NN)CCC(F)(F)F
Tpsa:
55.12
Logp:
0.3188
H Acceptors:
2
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: C₃₅H₅₉NO₁₆
Molecular Weight: 749.84
Synonyms: Propanoic acid, 3-[[37-(4-formylphenyl)-37-oxo-3,6,9,12,15,18,21,24,27,30,33-undecaoxa-36-azaheptatriacont-1-yl]oxy]-
SMILES: O=C(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(C1=CC=C(C=C1)C=O)=O)O
Tpsa: 194.23
Logp: 0.9028
H Acceptors: 15
H Donors: 2
Rotatable Bonds: 41
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₅₉NO₁₆
Molecular Weight:
749.84
Synonyms:
Propanoic acid, 3-[[37-(4-formylphenyl)-37-oxo-3,6,9,12,15,18,21,24,27,30,33-undecaoxa-36-azaheptatriacont-1-yl]oxy]-
SMILES:
O=C(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(C1=CC=C(C=C1)C=O)=O)O
Tpsa:
194.23
Logp:
0.9028
H Acceptors:
15
H Donors:
2
Rotatable Bonds:
41
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅FO₆
Molecular Weight: 250.22
Synonyms: None
SMILES: C[C@H]1[C@H]([C@H]([C@@H](C(O1)O)F)OC(C)=O)OC(C)=O
Tpsa: 82.06
Logp: -0.075
H Acceptors: 6
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:
C₁₀H₁₅FO₆
Molecular Weight:
250.22
Synonyms:
None
SMILES:
C[C@H]1[C@H]([C@H]([C@@H](C(O1)O)F)OC(C)=O)OC(C)=O
Tpsa:
82.06
Logp:
-0.075
H Acceptors:
6
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: C₅H₁₂O₃
Molecular Weight: 120.15
Synonyms: (2R)-1,1-dimethoxypropan-2-ol
SMILES: C[C@@H](O)C(OC)OC
Tpsa: 38.69
Logp: -0.0139
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:
C₅H₁₂O₃
Molecular Weight:
120.15
Synonyms:
(2R)-1,1-dimethoxypropan-2-ol
SMILES:
C[C@@H](O)C(OC)OC
Tpsa:
38.69
Logp:
-0.0139
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3