CS-0545737
2-(1H-indol-1-yl)-N-(3-(trifluoromethyl)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 329777-45-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0545737-5g | In Stock | ₹ 1,46,649.84 |
CS-0545737 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,649.84
GST (18%): ₹ 26,396.971
Total Price: ₹ 1,73,046.811
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₃F₃N₂O
Molecular Weight
318.29
Synonyms
None
SMILES
C1=CC=C2C(=C1)C=CN2CC(=O)NC3=CC=CC(=C3)C(F)(F)F
Tpsa
34.03
Logp
4.2988
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: C₁₇H₁₃F₃N₂O
Molecular Weight: 318.29
Synonyms: None
SMILES: C1=CC=C2C(=C1)C=CN2CC(=O)NC3=CC=CC(=C3)C(F)(F)F
Tpsa: 34.03
Logp: 4.2988
H Acceptors: 2
H Donors: 1
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:
C₁₇H₁₃F₃N₂O
Molecular Weight:
318.29
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C=CN2CC(=O)NC3=CC=CC(=C3)C(F)(F)F
Tpsa:
34.03
Logp:
4.2988
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₃BrN₄OS
Molecular Weight: 341.23
Synonyms: None
SMILES: CC1=C(C=CC(=C1)Br)NC(=O)CSC2=NN=CN2C
Tpsa: 59.81
Logp: 2.61682
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₃BrN₄OS
Molecular Weight:
341.23
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)Br)NC(=O)CSC2=NN=CN2C
Tpsa:
59.81
Logp:
2.61682
H Acceptors:
5
H Donors:
1
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: C₁₄H₁₇N₃OS
Molecular Weight: 275.37
Synonyms: None
SMILES: CC1=C(C(=CC=C1)NC(=O)CSC2=NC=CN2C)C
Tpsa: 46.92
Logp: 2.76774
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₇N₃OS
Molecular Weight:
275.37
Synonyms:
None
SMILES:
CC1=C(C(=CC=C1)NC(=O)CSC2=NC=CN2C)C
Tpsa:
46.92
Logp:
2.76774
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₁ClN₄OS
Molecular Weight: 282.75
Synonyms: None
SMILES: CN1C=NN=C1SCC(=O)NC2=CC(=CC=C2)Cl
Tpsa: 59.81
Logp: 2.1993
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₁ClN₄OS
Molecular Weight:
282.75
Synonyms:
None
SMILES:
CN1C=NN=C1SCC(=O)NC2=CC(=CC=C2)Cl
Tpsa:
59.81
Logp:
2.1993
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4