CS-0784394
(2S)-4,4,4-Trifluoro-2-methylbutanoic acid
Manufacturer: ChemScene
CAS Number: 868666-12-0
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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
C₅H₇F₃O₂
Molecular Weight
156.10
Synonyms
None
SMILES
O=C(O)[C@@H](C)CC(F)(F)F
Tpsa
37.3
Logp
1.6595
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 868666-12-0 | (2S)-4,4,4-trifluoro-2-methylbutanoicacid | A2B Chem | ₹ 98,256.00 - ₹ 3,55,822.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
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: C₅H₇F₃O₂
Molecular Weight: 156.10
Synonyms: None
SMILES: O=C(O)[C@@H](C)CC(F)(F)F
Tpsa: 37.3
Logp: 1.6595
H Acceptors: 1
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:
C₅H₇F₃O₂
Molecular Weight:
156.10
Synonyms:
None
SMILES:
O=C(O)[C@@H](C)CC(F)(F)F
Tpsa:
37.3
Logp:
1.6595
H Acceptors:
1
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: C₉H₇BrN₂O
Molecular Weight: 239.07
Synonyms: None
SMILES: N#CC1=NC=CC(C(CBr)=O)=C1C
Tpsa: 53.75
Logp: 1.8393
H Acceptors: 3
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:
C₉H₇BrN₂O
Molecular Weight:
239.07
Synonyms:
None
SMILES:
N#CC1=NC=CC(C(CBr)=O)=C1C
Tpsa:
53.75
Logp:
1.8393
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₃₃P₃
Molecular Weight: 630.63
Synonyms: None
SMILES: C1(P(C2=C(P(C3=C(P(C4=CC=CC=C4)C5=CC=CC=C5)C=CC=C3)C6=CC=CC=C6)C=CC=C2)C7=CC=CC=C7)=CC=CC=C1
Tpsa: 0
Logp: 6.9612
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₃₃P₃
Molecular Weight:
630.63
Synonyms:
None
SMILES:
C1(P(C2=C(P(C3=C(P(C4=CC=CC=C4)C5=CC=CC=C5)C=CC=C3)C6=CC=CC=C6)C=CC=C2)C7=CC=CC=C7)=CC=CC=C1
Tpsa:
0
Logp:
6.9612
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrFN
Molecular Weight: 258.13
Synonyms: None
SMILES: N[C@@H](CCC=C)C1=CC=C(Br)C(F)=C1
Tpsa: 26.02
Logp: 3.5542
H Acceptors: 1
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:
C₁₁H₁₃BrFN
Molecular Weight:
258.13
Synonyms:
None
SMILES:
N[C@@H](CCC=C)C1=CC=C(Br)C(F)=C1
Tpsa:
26.02
Logp:
3.5542
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4