CS-0723441
4,4,4-Trifluoro-3-methylbutan-1-ol
Manufacturer: ChemScene
CAS Number: 339-62-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0723441-1g | In Stock | ₹ 2,12,265.00 |
| 5g | CS-0723441-5g | In Stock | ₹ 5,99,682.00 |
| 10g | CS-0723441-10g | In Stock | ₹ 8,85,639.00 |
CS-0723441 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,12,265.00
GST (18%): ₹ 38,207.70
Total Price: ₹ 2,50,472.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉F₃O
Molecular Weight
142.12
Synonyms
None
SMILES
CC(CCO)C(F)(F)F
Tpsa
20.23
Logp
1.5672
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339-62-8 | 4,4,4-Trifluoro-3-methylbutan-1-ol | A2B Chem | ₹ 35,422.00 - ₹ 1,36,170.00 |
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: C₅H₉F₃O
Molecular Weight: 142.12
Synonyms: None
SMILES: CC(CCO)C(F)(F)F
Tpsa: 20.23
Logp: 1.5672
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:
C₅H₉F₃O
Molecular Weight:
142.12
Synonyms:
None
SMILES:
CC(CCO)C(F)(F)F
Tpsa:
20.23
Logp:
1.5672
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: C₁₇H₂₂N₂O₅
Molecular Weight: 334.37
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@H]1CC2=CC=CC=C2CN(CC(O)=O)C1=O
Tpsa: 95.94
Logp: 1.5492
H Acceptors: 4
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:
C₁₇H₂₂N₂O₅
Molecular Weight:
334.37
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@H]1CC2=CC=CC=C2CN(CC(O)=O)C1=O
Tpsa:
95.94
Logp:
1.5492
H Acceptors:
4
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: C₉H₁₀BrNO
Molecular Weight: 228.09
Synonyms: None
SMILES: CN(C(C)=O)C1=C(Br)C=CC=C1
Tpsa: 20.31
Logp: 2.4318
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO
Molecular Weight:
228.09
Synonyms:
None
SMILES:
CN(C(C)=O)C1=C(Br)C=CC=C1
Tpsa:
20.31
Logp:
2.4318
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO
Molecular Weight: 241.12
Synonyms: None
SMILES: BrC1=CC=CC(=C1)C1CCOCC1
Tpsa: 9.23
Logp: 3.3431
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO
Molecular Weight:
241.12
Synonyms:
None
SMILES:
BrC1=CC=CC(=C1)C1CCOCC1
Tpsa:
9.23
Logp:
3.3431
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1