CS-0516514
Dibutylamine 2,2,2-trifluoroacetate
Manufacturer: ChemScene
CAS Number: 334-41-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0516514-5g | In Stock | ₹ 5,874.00 |
CS-0516514 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,874.00
GST (18%): ₹ 1,057.32
Total Price: ₹ 6,931.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀F₃NO₂
Molecular Weight
243.27
Synonyms
N-Butyl-1-butanamine Trifluoroacetate
SMILES
CCCCNCCCC.O=C(O)C(F)(F)F
Tpsa
49.33
Logp
2.8095
H Acceptors
2
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 334-41-8 | Dibutylamine Trifluoroacetate | A2B Chem | ₹ 7,031.00 - ₹ 52,154.00 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀F₃NO₂
Molecular Weight: 243.27
Synonyms: N-Butyl-1-butanamine Trifluoroacetate
SMILES: CCCCNCCCC.O=C(O)C(F)(F)F
Tpsa: 49.33
Logp: 2.8095
H Acceptors: 2
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:
C₁₀H₂₀F₃NO₂
Molecular Weight:
243.27
Synonyms:
N-Butyl-1-butanamine Trifluoroacetate
SMILES:
CCCCNCCCC.O=C(O)C(F)(F)F
Tpsa:
49.33
Logp:
2.8095
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD11974528
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: Pentanoic acid, 3-oxo-, 1,1-dimethylethyl ester
SMILES: CCC(=O)CC(=O)OC(C)(C)C
Tpsa: 43.37
Logp: 1.6973
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11974528
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
Pentanoic acid, 3-oxo-, 1,1-dimethylethyl ester
SMILES:
CCC(=O)CC(=O)OC(C)(C)C
Tpsa:
43.37
Logp:
1.6973
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD24678032
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO₃
Molecular Weight: 198.19
Synonyms: None
SMILES: O=CC1=CC(C(OC)OC)=CC=C1F
Tpsa: 35.53
Logp: 1.9296
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD24678032
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO₃
Molecular Weight:
198.19
Synonyms:
None
SMILES:
O=CC1=CC(C(OC)OC)=CC=C1F
Tpsa:
35.53
Logp:
1.9296
H Acceptors:
3
H Donors:
0
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: C₃H₄F₂O₂
Molecular Weight: 110.06
Synonyms: 2,3-Difluorpropansaeure
SMILES: O=C(O)C(F)CF
Tpsa: 37.3
Logp: 0.3786
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:
C₃H₄F₂O₂
Molecular Weight:
110.06
Synonyms:
2,3-Difluorpropansaeure
SMILES:
O=C(O)C(F)CF
Tpsa:
37.3
Logp:
0.3786
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2