CS-0338985
(4-((2,2,2-Trifluoroethyl)amino)tetrahydro-2H-pyran-4-yl)methanol
Manufacturer: ChemScene
CAS Number: 1183519-22-3
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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
C₈H₁₄F₃NO₂
Molecular Weight
213.20
Synonyms
None
SMILES
C1COCCC1(CO)NCC(F)(F)F
Tpsa
41.49
Logp
0.6798
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1183519-22-3 | {4-[(2,2,2-Trifluoroethyl)amino]tetrahydro-2H-pyran-4-yl}methanol | 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: C₈H₁₄F₃NO₂
Molecular Weight: 213.20
Synonyms: None
SMILES: C1COCCC1(CO)NCC(F)(F)F
Tpsa: 41.49
Logp: 0.6798
H Acceptors: 3
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:
C₈H₁₄F₃NO₂
Molecular Weight:
213.20
Synonyms:
None
SMILES:
C1COCCC1(CO)NCC(F)(F)F
Tpsa:
41.49
Logp:
0.6798
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₄O₃
Molecular Weight: 246.22
Synonyms: {4-[(Pyridine-2-carbonyl)-amino]-pyrazol-1-yl}-acetic acid
SMILES: O=C(O)CN1N=CC(=C1)NC(C2=CC=CC=N2)=O
Tpsa: 97.11
Logp: 0.615
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₄O₃
Molecular Weight:
246.22
Synonyms:
{4-[(Pyridine-2-carbonyl)-amino]-pyrazol-1-yl}-acetic acid
SMILES:
O=C(O)CN1N=CC(=C1)NC(C2=CC=CC=N2)=O
Tpsa:
97.11
Logp:
0.615
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
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: Methyl 4-(2-Ethoxy-2-oxoethylaMino)butanoate
SMILES: CCOC(=O)CNCCCC(=O)OC
Tpsa: 64.63
Logp: 0.0923
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
95+%
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:
Methyl 4-(2-Ethoxy-2-oxoethylaMino)butanoate
SMILES:
CCOC(=O)CNCCCC(=O)OC
Tpsa:
64.63
Logp:
0.0923
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: 4-[(1-Cyclopropyl-N-methylformamido)methyl]benzoic acid
SMILES: O=C(O)C1=CC=C(CN(C)C(C2CC2)=O)C=C1
Tpsa: 57.61
Logp: 1.7532
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
4-[(1-Cyclopropyl-N-methylformamido)methyl]benzoic acid
SMILES:
O=C(O)C1=CC=C(CN(C)C(C2CC2)=O)C=C1
Tpsa:
57.61
Logp:
1.7532
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4