CS-0515976
Dipropylamine 2,2,2-trifluoroacetate
Manufacturer: ChemScene
CAS Number: 143651-07-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0515976-5g | In Stock | ₹ 6,160.32 |
CS-0515976 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆F₃NO₂
Molecular Weight
215.21
Synonyms
N-Propyl-1-propanamine Trifluoroacetate
SMILES
O=C(O)C(F)(F)F.N(CCC)CCC
Tpsa
49.33
Logp
2.0293
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 143651-07-4 | 1-Propanamine, N-propyl-, trifluoroacetate | A2B Chem | -- |
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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: C₈H₁₆F₃NO₂
Molecular Weight: 215.21
Synonyms: N-Propyl-1-propanamine Trifluoroacetate
SMILES: O=C(O)C(F)(F)F.N(CCC)CCC
Tpsa: 49.33
Logp: 2.0293
H Acceptors: 2
H Donors: 2
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:
C₈H₁₆F₃NO₂
Molecular Weight:
215.21
Synonyms:
N-Propyl-1-propanamine Trifluoroacetate
SMILES:
O=C(O)C(F)(F)F.N(CCC)CCC
Tpsa:
49.33
Logp:
2.0293
H Acceptors:
2
H Donors:
2
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: C₇H₁₁NO
Molecular Weight: 125.17
Synonyms: None
SMILES: N#CCC1(O)CCCC1
Tpsa: 44.02
Logp: 1.20518
H Acceptors: 2
H Donors: 1
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:
C₇H₁₁NO
Molecular Weight:
125.17
Synonyms:
None
SMILES:
N#CCC1(O)CCCC1
Tpsa:
44.02
Logp:
1.20518
H Acceptors:
2
H Donors:
1
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: C₁₂H₇Cl₂N₃
Molecular Weight: 264.11
Synonyms: None
SMILES: ClC1=CC=C(C2=CN3C=CC=NC3=N2)C(Cl)=C1
Tpsa: 30.19
Logp: 3.7031
H Acceptors: 3
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:
C₁₂H₇Cl₂N₃
Molecular Weight:
264.11
Synonyms:
None
SMILES:
ClC1=CC=C(C2=CN3C=CC=NC3=N2)C(Cl)=C1
Tpsa:
30.19
Logp:
3.7031
H Acceptors:
3
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: C₈H₁₁F₃N₂O
Molecular Weight: 208.18
Synonyms: None
SMILES: OC1=CC(C(F)(F)F)=NN1CCCC
Tpsa: 38.05
Logp: 2.4076
H Acceptors: 3
H Donors: 1
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:
C₈H₁₁F₃N₂O
Molecular Weight:
208.18
Synonyms:
None
SMILES:
OC1=CC(C(F)(F)F)=NN1CCCC
Tpsa:
38.05
Logp:
2.4076
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3