CS-0927228
2-Amino-4,4,4-trifluoro-2-methylbutan-1-ol
Manufacturer: ChemScene
CAS Number: 1780094-58-7
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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
C₅H₁₀F₃NO
Molecular Weight
157.13
Synonyms
None
SMILES
OCC(C)(N)CC(F)(F)F
Tpsa
46.25
Logp
0.6485
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1780094-58-7 | 2-amino-4,4,4-trifluoro-2-methylbutan-1-ol | A2B Chem | ₹ 70,672.56 - ₹ 2,52,915.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2733
Class
3 (8)
Packing Group
Ⅲ
Hazard Statements
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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: C₅H₁₀F₃NO
Molecular Weight: 157.13
Synonyms: None
SMILES: OCC(C)(N)CC(F)(F)F
Tpsa: 46.25
Logp: 0.6485
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:
C₅H₁₀F₃NO
Molecular Weight:
157.13
Synonyms:
None
SMILES:
OCC(C)(N)CC(F)(F)F
Tpsa:
46.25
Logp:
0.6485
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: C₁₁H₈FNO₄
Molecular Weight: 237.18
Synonyms: None
SMILES: O=C(O)C1=NC2=CC(OC)=C(O)C(F)=C2C=C1
Tpsa: 79.65
Logp: 1.7863
H Acceptors: 4
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:
C₁₁H₈FNO₄
Molecular Weight:
237.18
Synonyms:
None
SMILES:
O=C(O)C1=NC2=CC(OC)=C(O)C(F)=C2C=C1
Tpsa:
79.65
Logp:
1.7863
H Acceptors:
4
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: C₉H₅BrClFN₂O
Molecular Weight: 291.50
Synonyms: None
SMILES: OC1=C(Cl)C(C)=NC2=CC(F)=C(Br)N=C12
Tpsa: 46.01
Logp: 3.19882
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrClFN₂O
Molecular Weight:
291.50
Synonyms:
None
SMILES:
OC1=C(Cl)C(C)=NC2=CC(F)=C(Br)N=C12
Tpsa:
46.01
Logp:
3.19882
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉FN₂O₂
Molecular Weight: 232.21
Synonyms: None
SMILES: N#CC1=NC2=CC(OC)=C(OC)C(F)=C2C=C1
Tpsa: 55.14
Logp: 2.26278
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:
C₁₂H₉FN₂O₂
Molecular Weight:
232.21
Synonyms:
None
SMILES:
N#CC1=NC2=CC(OC)=C(OC)C(F)=C2C=C1
Tpsa:
55.14
Logp:
2.26278
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2