CS-0169575
(S)-3-Amino-1,1,1-trifluoro-2-methylpropan-2-ol
Manufacturer: ChemScene
CAS Number: 1334547-38-4
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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
C₄H₈F₃NO
Molecular Weight
143.11
Synonyms
(2S)-3-amino-1,1,1-trifluoro-2-methyl-propan-2-ol
SMILES
O[C@](CN)(C)C(F)(F)F
Tpsa
46.25
Logp
0.2584
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1334547-38-4 | (2S)-3-amino-1,1,1-trifluoro-2-methylpropan-2-ol | 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: C₄H₈F₃NO
Molecular Weight: 143.11
Synonyms: (2S)-3-amino-1,1,1-trifluoro-2-methyl-propan-2-ol
SMILES: O[C@](CN)(C)C(F)(F)F
Tpsa: 46.25
Logp: 0.2584
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:
C₄H₈F₃NO
Molecular Weight:
143.11
Synonyms:
(2S)-3-amino-1,1,1-trifluoro-2-methyl-propan-2-ol
SMILES:
O[C@](CN)(C)C(F)(F)F
Tpsa:
46.25
Logp:
0.2584
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10000786
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: 2-CHLORO-4-HYDROXYQUINOLINE,ME ETHER
SMILES: COC1=CC(Cl)=NC2=CC=CC=C12
Tpsa: 22.12
Logp: 2.8968
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10000786
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
2-CHLORO-4-HYDROXYQUINOLINE,ME ETHER
SMILES:
COC1=CC(Cl)=NC2=CC=CC=C12
Tpsa:
22.12
Logp:
2.8968
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₀ClNO
Molecular Weight: 207.66
Synonyms: None
SMILES: CC1=C(OC)C2=CC=CC=C2N=C1Cl
Tpsa: 22.12
Logp: 3.20522
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₀ClNO
Molecular Weight:
207.66
Synonyms:
None
SMILES:
CC1=C(OC)C2=CC=CC=C2N=C1Cl
Tpsa:
22.12
Logp:
3.20522
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: Ethyl 3-methyl-4-oxo-1,4-dihydroquinoline-2-carboxylate
SMILES: O=C(C1=NC2=CC=CC=C2C(O)=C1C)OCC
Tpsa: 59.42
Logp: 2.42552
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
Ethyl 3-methyl-4-oxo-1,4-dihydroquinoline-2-carboxylate
SMILES:
O=C(C1=NC2=CC=CC=C2C(O)=C1C)OCC
Tpsa:
59.42
Logp:
2.42552
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2