CS-0139482
5-aminopentan-2-one 2,2,2-trifluoroacetate
Manufacturer: ChemScene
CAS Number: 1803597-05-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0139482-1g | In Stock | ₹ 2,75,811.00 |
| 5g | CS-0139482-5g | In Stock | ₹ 11,35,195.00 |
| 10g | CS-0139482-10g | In Stock | ₹ 22,12,362.00 |
CS-0139482 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,75,811.00
GST (18%): ₹ 49,645.98
Total Price: ₹ 3,25,456.98
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂F₃NO₃
Molecular Weight
215.17
Synonyms
trifluoroacetic acid
SMILES
CC(CCCN)=O.OC(C(F)(F)F)=O
Tpsa
80.39
Logp
0.9476
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1803597-05-8 | 5-aminopentan-2-one, trifluoroacetic acid | A2B Chem | ₹ 45,212.00 - ₹ 1,77,110.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂F₃NO₃
Molecular Weight: 215.17
Synonyms: trifluoroacetic acid
SMILES: CC(CCCN)=O.OC(C(F)(F)F)=O
Tpsa: 80.39
Logp: 0.9476
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂F₃NO₃
Molecular Weight:
215.17
Synonyms:
trifluoroacetic acid
SMILES:
CC(CCCN)=O.OC(C(F)(F)F)=O
Tpsa:
80.39
Logp:
0.9476
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂
Molecular Weight: 122.17
Synonyms: Methyl-(5-Methyl-pyridin-2-yl)-aMine
SMILES: CC1=CN=C(NC)C=C1
Tpsa: 24.92
Logp: 1.43172
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂
Molecular Weight:
122.17
Synonyms:
Methyl-(5-Methyl-pyridin-2-yl)-aMine
SMILES:
CC1=CN=C(NC)C=C1
Tpsa:
24.92
Logp:
1.43172
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄BrNO
Molecular Weight: 161.98
Synonyms: 2-broMo-5-Methyl-oxazole
SMILES: CC1=CN=C(Br)O1
Tpsa: 26.03
Logp: 1.74552
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄BrNO
Molecular Weight:
161.98
Synonyms:
2-broMo-5-Methyl-oxazole
SMILES:
CC1=CN=C(Br)O1
Tpsa:
26.03
Logp:
1.74552
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₄N₆
Molecular Weight: 124.10
Synonyms: None
SMILES: NC1=NN=C2N1N=CN2
Tpsa: 84.89
Logp: -0.9654
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₄N₆
Molecular Weight:
124.10
Synonyms:
None
SMILES:
NC1=NN=C2N1N=CN2
Tpsa:
84.89
Logp:
-0.9654
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0