CS-0279159
(R)-2-(2,2,2-Trifluoroacetamido)butanoic acid
Manufacturer: ChemScene
CAS Number: 1567973-07-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0279159-2.5g | In Stock | ₹ 91,206.96 |
| 5g | CS-0279159-5g | In Stock | ₹ 1,34,757.00 |
| 10g | CS-0279159-10g | In Stock | ₹ 1,99,697.04 |
CS-0279159 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 91,206.96
GST (18%): ₹ 16,417.253
Total Price: ₹ 1,07,624.213
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈F₃NO₃
Molecular Weight
199.13
Synonyms
None
SMILES
CC[C@@H](NC(C(F)(F)F)=O)C(O)=O
Tpsa
66.4
Logp
0.5281
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈F₃NO₃
Molecular Weight: 199.13
Synonyms: None
SMILES: CC[C@@H](NC(C(F)(F)F)=O)C(O)=O
Tpsa: 66.4
Logp: 0.5281
H Acceptors: 2
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:
C₆H₈F₃NO₃
Molecular Weight:
199.13
Synonyms:
None
SMILES:
CC[C@@H](NC(C(F)(F)F)=O)C(O)=O
Tpsa:
66.4
Logp:
0.5281
H Acceptors:
2
H Donors:
2
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: C₆H₁₂F₃N
Molecular Weight: 155.16
Synonyms: (S,S)-1,1,1-Trifluoro-3-methyl-2-pentylamine
SMILES: CC[C@H](C)[C@@H](C(F)(F)F)N
Tpsa: 26.02
Logp: 1.9221
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂F₃N
Molecular Weight:
155.16
Synonyms:
(S,S)-1,1,1-Trifluoro-3-methyl-2-pentylamine
SMILES:
CC[C@H](C)[C@@H](C(F)(F)F)N
Tpsa:
26.02
Logp:
1.9221
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: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: None
SMILES: CC[C@H](C)[C@@H](C(O)=O)NC(OCC=C)=O
Tpsa: 75.63
Logp: 1.3979
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
None
SMILES:
CC[C@H](C)[C@@H](C(O)=O)NC(OCC=C)=O
Tpsa:
75.63
Logp:
1.3979
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O
Molecular Weight: 234.34
Synonyms: None
SMILES: CC[C@H](C)[C@H](N)C(N[C@@H](C1=CC=CC=C1)C)=O
Tpsa: 55.12
Logp: 2.2372
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O
Molecular Weight:
234.34
Synonyms:
None
SMILES:
CC[C@H](C)[C@H](N)C(N[C@@H](C1=CC=CC=C1)C)=O
Tpsa:
55.12
Logp:
2.2372
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5