CS-0852398
4-Iso-propylimino-2-trifluoromethylbutan-2-ol
Manufacturer: ChemScene
CAS Number: 430466-01-6
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄F₃NO
Molecular Weight
197.20
Synonyms
None
SMILES
CC(C)/N=C/CC(C)(O)C(F)(F)F
Tpsa
32.59
Logp
2.169
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 430466-01-6 | 1,1,1-Trifluoro-4-isopropylimino-2-methylbutane-2-ol | 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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄F₃NO
Molecular Weight: 197.20
Synonyms: None
SMILES: CC(C)/N=C/CC(C)(O)C(F)(F)F
Tpsa: 32.59
Logp: 2.169
H Acceptors: 2
H Donors: 1
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:
C₈H₁₄F₃NO
Molecular Weight:
197.20
Synonyms:
None
SMILES:
CC(C)/N=C/CC(C)(O)C(F)(F)F
Tpsa:
32.59
Logp:
2.169
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: None
SMILES: CCCCCC(=O)NO
Tpsa: 49.33
Logp: 1.0721
H Acceptors: 2
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:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
None
SMILES:
CCCCCC(=O)NO
Tpsa:
49.33
Logp:
1.0721
H Acceptors:
2
H Donors:
2
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: C₁₀H₇F₃N₂S
Molecular Weight: 244.24
Synonyms: None
SMILES: N#CC1=C2CCCC2=C(C(F)(F)F)NC1=S
Tpsa: 39.58
Logp: 3.12337
H Acceptors: 2
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:
C₁₀H₇F₃N₂S
Molecular Weight:
244.24
Synonyms:
None
SMILES:
N#CC1=C2CCCC2=C(C(F)(F)F)NC1=S
Tpsa:
39.58
Logp:
3.12337
H Acceptors:
2
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: C₁₅H₂₀N₂O
Molecular Weight: 244.33
Synonyms: None
SMILES: COC1=CC=C2C(=C1)C(C1CCNCC1)=CN2C
Tpsa: 26.19
Logp: 2.6539
H Acceptors: 3
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:
C₁₅H₂₀N₂O
Molecular Weight:
244.33
Synonyms:
None
SMILES:
COC1=CC=C2C(=C1)C(C1CCNCC1)=CN2C
Tpsa:
26.19
Logp:
2.6539
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2