CS-0553193
N-(2-(diethylamino)ethyl)-5-(trifluoromethyl)benzo[b]thiophene-2-carboxamide
Manufacturer: ChemScene
CAS Number: 439109-04-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0553193-100mg | In Stock | ₹ 96,853.92 |
CS-0553193 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉F₃N₂OS
Molecular Weight
344.40
Synonyms
None
SMILES
CCN(CC)CCNC(=O)C1=CC2=C(S1)C=CC(=C2)C(F)(F)F
Tpsa
32.34
Logp
3.9917
H Acceptors
3
H Donors
1
Rotatable Bonds
6
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉F₃N₂OS
Molecular Weight: 344.40
Synonyms: None
SMILES: CCN(CC)CCNC(=O)C1=CC2=C(S1)C=CC(=C2)C(F)(F)F
Tpsa: 32.34
Logp: 3.9917
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉F₃N₂OS
Molecular Weight:
344.40
Synonyms:
None
SMILES:
CCN(CC)CCNC(=O)C1=CC2=C(S1)C=CC(=C2)C(F)(F)F
Tpsa:
32.34
Logp:
3.9917
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₃ClN₂O
Molecular Weight: 332.78
Synonyms: None
SMILES: CC1=C(C(C2=C(N1)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl)C#N
Tpsa: 52.89
Logp: 4.43198
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:
C₂₀H₁₃ClN₂O
Molecular Weight:
332.78
Synonyms:
None
SMILES:
CC1=C(C(C2=C(N1)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl)C#N
Tpsa:
52.89
Logp:
4.43198
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: C₁₅H₁₀BrNOS
Molecular Weight: 332.22
Synonyms: None
SMILES: C1=CC=C(C=C1)NC(=O)C2=CC3=C(S2)C=CC(=C3)Br
Tpsa: 29.1
Logp: 4.9161
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀BrNOS
Molecular Weight:
332.22
Synonyms:
None
SMILES:
C1=CC=C(C=C1)NC(=O)C2=CC3=C(S2)C=CC(=C3)Br
Tpsa:
29.1
Logp:
4.9161
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₃
Molecular Weight: 262.30
Synonyms: 4-(cyclopropylcarbonyl)-N-(tetrahydro-2-furanylmethyl)-1H-pyrrole-2-carboxamide
SMILES: C1CC(OC1)CNC(=O)C2=CC(=CN2)C(=O)C3CC3
Tpsa: 71.19
Logp: 1.5162
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₈N₂O₃
Molecular Weight:
262.30
Synonyms:
4-(cyclopropylcarbonyl)-N-(tetrahydro-2-furanylmethyl)-1H-pyrrole-2-carboxamide
SMILES:
C1CC(OC1)CNC(=O)C2=CC(=CN2)C(=O)C3CC3
Tpsa:
71.19
Logp:
1.5162
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5