CS-0458408
2-Acetamido-5,5,5-trifluoropentanoic acid
Manufacturer: ChemScene
CAS Number: 96563-56-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0458408-2.5g | In Stock | ₹ 1,05,666.60 |
| 5g | CS-0458408-5g | In Stock | ₹ 1,56,232.56 |
| 10g | CS-0458408-10g | In Stock | ₹ 2,31,525.36 |
CS-0458408 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,05,666.60
GST (18%): ₹ 19,019.988
Total Price: ₹ 1,24,686.588
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀F₃NO₃
Molecular Weight
213.15
Synonyms
PSKMOUJLASTLRK-YFKPBYRVSA-N
SMILES
O=C(O)C(NC(C)=O)CCC(F)(F)F
Tpsa
66.4
Logp
0.9182
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 96563-56-3 | 2-acetamido-5,5,5-trifluoropentanoic acid | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀F₃NO₃
Molecular Weight: 213.15
Synonyms: PSKMOUJLASTLRK-YFKPBYRVSA-N
SMILES: O=C(O)C(NC(C)=O)CCC(F)(F)F
Tpsa: 66.4
Logp: 0.9182
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:
C₇H₁₀F₃NO₃
Molecular Weight:
213.15
Synonyms:
PSKMOUJLASTLRK-YFKPBYRVSA-N
SMILES:
O=C(O)C(NC(C)=O)CCC(F)(F)F
Tpsa:
66.4
Logp:
0.9182
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: C₄H₆BrN₃O₂S
Molecular Weight: 240.08
Synonyms: None
SMILES: O=S(C1=NN(C)C=C1Br)(N)=O
Tpsa: 77.98
Logp: -0.17
H Acceptors: 4
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:
C₄H₆BrN₃O₂S
Molecular Weight:
240.08
Synonyms:
None
SMILES:
O=S(C1=NN(C)C=C1Br)(N)=O
Tpsa:
77.98
Logp:
-0.17
H Acceptors:
4
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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 3-dimethylamino-1-(4 -pyridyl)-2-buten-1-one
SMILES: C/C(N(C)C)=C\C(C1=CC=NC=C1)=O
Tpsa: 33.2
Logp: 1.7297
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
3-dimethylamino-1-(4 -pyridyl)-2-buten-1-one
SMILES:
C/C(N(C)C)=C\C(C1=CC=NC=C1)=O
Tpsa:
33.2
Logp:
1.7297
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₂FNO
Molecular Weight: 193.22
Synonyms: None
SMILES: O=C(C1=CC=CC(F)=C1)C=CN(C)C
Tpsa: 20.31
Logp: 2.0837
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₂FNO
Molecular Weight:
193.22
Synonyms:
None
SMILES:
O=C(C1=CC=CC(F)=C1)C=CN(C)C
Tpsa:
20.31
Logp:
2.0837
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3