CS-1059945
3-(Thiophen-2-yl)-3-(2,2,2-trifluoroacetamido)propanamide
Manufacturer: ChemScene
CAS Number: 861209-46-3
The price for this product is unavailable. Please request a quote
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉F₃N₂O₂S
Molecular Weight
266.24
Synonyms
None
SMILES
O=C(N)CC(NC(=O)C(F)(F)F)C=1SC=CC1
Tpsa
72.19
Logp
1.3431
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 861209-46-3 | 2-Thiophenepropanamide, β-[(2,2,2-trifluoroacetyl)amino]- | A2B Chem | ₹ 57,581.88 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃N₂O₂S
Molecular Weight: 266.24
Synonyms: None
SMILES: O=C(N)CC(NC(=O)C(F)(F)F)C=1SC=CC1
Tpsa: 72.19
Logp: 1.3431
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃N₂O₂S
Molecular Weight:
266.24
Synonyms:
None
SMILES:
O=C(N)CC(NC(=O)C(F)(F)F)C=1SC=CC1
Tpsa:
72.19
Logp:
1.3431
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂FNO₄
Molecular Weight: 313.28
Synonyms: None
SMILES: O=C(NC1C2=CC=3OCOC3C=C2C(=O)C1)C4=CC=C(F)C=C4
Tpsa: 64.63
Logp: 2.6119
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂FNO₄
Molecular Weight:
313.28
Synonyms:
None
SMILES:
O=C(NC1C2=CC=3OCOC3C=C2C(=O)C1)C4=CC=C(F)C=C4
Tpsa:
64.63
Logp:
2.6119
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NO₅
Molecular Weight: 311.29
Synonyms: None
SMILES: O=C(OC)C=1C=CC=CC1C(=O)C2=CC=C3OCC(=O)NC3=C2
Tpsa: 81.7
Logp: 2.0351
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃NO₅
Molecular Weight:
311.29
Synonyms:
None
SMILES:
O=C(OC)C=1C=CC=CC1C(=O)C2=CC=C3OCC(=O)NC3=C2
Tpsa:
81.7
Logp:
2.0351
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃N₃S
Molecular Weight: 291.37
Synonyms: None
SMILES: N#CC=1SC2=NC(C=3C=CC=CC3)=C4C(=C2C1N)CCC4
Tpsa: 62.7
Logp: 3.90588
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃N₃S
Molecular Weight:
291.37
Synonyms:
None
SMILES:
N#CC=1SC2=NC(C=3C=CC=CC3)=C4C(=C2C1N)CCC4
Tpsa:
62.7
Logp:
3.90588
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1