CS-0609921
(R)-4,4,4-Trifluoro-2-methylbutanoic acid
Manufacturer: ChemScene
CAS Number: 821775-25-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0609921-1g | In Stock | ₹ 3,13,491.84 |
| 5g | CS-0609921-5g | In Stock | ₹ 8,93,930.88 |
| 10g | CS-0609921-10g | In Stock | ₹ 13,22,158.68 |
CS-0609921 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,13,491.84
GST (18%): ₹ 56,428.531
Total Price: ₹ 3,69,920.371
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
Butanoic acid, 4,4,4-trifluoro-2-methyl-, (2R)-
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 | |
|---|---|---|---|---|
 | 821775-25-1 | Butanoic acid, 4,4,4-trifluoro-2-methyl-, (2R)- | A2B Chem | ₹ 50,480.40 - ₹ 2,01,237.12 |
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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: Butanoic acid, 4,4,4-trifluoro-2-methyl-, (2R)-
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:
Butanoic acid, 4,4,4-trifluoro-2-methyl-, (2R)-
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: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: None
SMILES: C1(CC2CC2)NCCOC1
Tpsa: 21.26
Logp: 0.7749
H Acceptors: 2
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:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
None
SMILES:
C1(CC2CC2)NCCOC1
Tpsa:
21.26
Logp:
0.7749
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂S
Molecular Weight: 128.20
Synonyms: None
SMILES: CNCC1=CC=NS1
Tpsa: 24.92
Logp: 0.8625
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂S
Molecular Weight:
128.20
Synonyms:
None
SMILES:
CNCC1=CC=NS1
Tpsa:
24.92
Logp:
0.8625
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: C₆H₁₂FN
Molecular Weight: 117.16
Synonyms: [(3-fluorocyclobutyl)methyl](methyl)amine, Mixture of diastereomers
SMILES: CNCC1CC(F)C1
Tpsa: 12.03
Logp: 0.9539
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:
C₆H₁₂FN
Molecular Weight:
117.16
Synonyms:
[(3-fluorocyclobutyl)methyl](methyl)amine, Mixture of diastereomers
SMILES:
CNCC1CC(F)C1
Tpsa:
12.03
Logp:
0.9539
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2