CS-0452664
3,3,3-Trifluoropropanamide
Manufacturer: ChemScene
CAS Number: 460-75-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0452664-250mg | In Stock | ₹ 10,780.56 |
| 1g | CS-0452664-1g | In Stock | ₹ 27,036.96 |
| 5g | CS-0452664-5g | In Stock | ₹ 80,169.72 |
CS-0452664 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,780.56
GST (18%): ₹ 1,940.501
Total Price: ₹ 12,721.061
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₄F₃NO
Molecular Weight
127.07
Synonyms
3,3,3-Trifluoropropionamide
SMILES
NC(CC(F)(F)F)=O
Tpsa
43.09
Logp
0.4241
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Related Products
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
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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: C₃H₄F₃NO
Molecular Weight: 127.07
Synonyms: 3,3,3-Trifluoropropionamide
SMILES: NC(CC(F)(F)F)=O
Tpsa: 43.09
Logp: 0.4241
H Acceptors: 1
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:
C₃H₄F₃NO
Molecular Weight:
127.07
Synonyms:
3,3,3-Trifluoropropionamide
SMILES:
NC(CC(F)(F)F)=O
Tpsa:
43.09
Logp:
0.4241
H Acceptors:
1
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: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: 5-[(Diethylamino)methyl]-2-furoic acid
SMILES: CCN(CC)CC1=CC=C(C(=O)O)O1
Tpsa: 53.68
Logp: 1.8196
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
5-[(Diethylamino)methyl]-2-furoic acid
SMILES:
CCN(CC)CC1=CC=C(C(=O)O)O1
Tpsa:
53.68
Logp:
1.8196
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: 1,4-Dioxaspiro[4.5]decane-2-methanamine
SMILES: C1CCC2(CC1)OCC(CN)O2
Tpsa: 44.48
Logp: 1.0209
H Acceptors: 3
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:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
1,4-Dioxaspiro[4.5]decane-2-methanamine
SMILES:
C1CCC2(CC1)OCC(CN)O2
Tpsa:
44.48
Logp:
1.0209
H Acceptors:
3
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: C₁₆H₁₈N₂O₂
Molecular Weight: 270.33
Synonyms: 7-METHOXY-2-PIPERIDIN-1-YL-QUINOLINE-3-CARBALDEHYDE
SMILES: COC1=CC2=NC(=C(C=C2C=C1)C=O)N3CCCCC3
Tpsa: 42.43
Logp: 3.0462
H Acceptors: 4
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:
C₁₆H₁₈N₂O₂
Molecular Weight:
270.33
Synonyms:
7-METHOXY-2-PIPERIDIN-1-YL-QUINOLINE-3-CARBALDEHYDE
SMILES:
COC1=CC2=NC(=C(C=C2C=C1)C=O)N3CCCCC3
Tpsa:
42.43
Logp:
3.0462
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3