CS-0545011
2-(3-Formyl-1H-indol-1-yl)-N-(2-(trifluoromethyl)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 692280-64-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0545011-5g | In Stock | ₹ 2,57,477.00 |
CS-0545011 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,57,477.00
GST (18%): ₹ 46,345.86
Total Price: ₹ 3,03,822.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₃F₃N₂O₂
Molecular Weight
346.30
Synonyms
2-(3-FORMYL-INDOL-1-YL)-N-(2-TRIFLUOROMETHYL-PHENYL)-ACETAMIDE
SMILES
C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=CC=C3C(F)(F)F)C=O
Tpsa
51.1
Logp
4.1113
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 692280-64-1 | 2-(3-Formyl-1H-indol-1-yl)-N-(2-(trifluoromethyl)phenyl)acetamide | 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-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: C₁₈H₁₃F₃N₂O₂
Molecular Weight: 346.30
Synonyms: 2-(3-FORMYL-INDOL-1-YL)-N-(2-TRIFLUOROMETHYL-PHENYL)-ACETAMIDE
SMILES: C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=CC=C3C(F)(F)F)C=O
Tpsa: 51.1
Logp: 4.1113
H Acceptors: 3
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:
C₁₈H₁₃F₃N₂O₂
Molecular Weight:
346.30
Synonyms:
2-(3-FORMYL-INDOL-1-YL)-N-(2-TRIFLUOROMETHYL-PHENYL)-ACETAMIDE
SMILES:
C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=CC=C3C(F)(F)F)C=O
Tpsa:
51.1
Logp:
4.1113
H Acceptors:
3
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: C₁₀H₆BrNO₄
Molecular Weight: 284.06
Synonyms: 5-Bromo-8H-1,3-dioxa-8-aza-as-indacene-7-carboxylic acid
SMILES: O=C(C1=CC(C(Br)=CC2=C3OCO2)=C3N1)O
Tpsa: 71.55
Logp: 2.3573
H Acceptors: 3
H Donors: 2
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:
C₁₀H₆BrNO₄
Molecular Weight:
284.06
Synonyms:
5-Bromo-8H-1,3-dioxa-8-aza-as-indacene-7-carboxylic acid
SMILES:
O=C(C1=CC(C(Br)=CC2=C3OCO2)=C3N1)O
Tpsa:
71.55
Logp:
2.3573
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₂ClNOS
Molecular Weight: 289.78
Synonyms: 2-(4-chlorophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one
SMILES: C1C(SC2=CC=CC=C2NC1=O)C3=CC=C(C=C3)Cl
Tpsa: 29.1
Logp: 4.5156
H Acceptors: 2
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:
C₁₅H₁₂ClNOS
Molecular Weight:
289.78
Synonyms:
2-(4-chlorophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one
SMILES:
C1C(SC2=CC=CC=C2NC1=O)C3=CC=C(C=C3)Cl
Tpsa:
29.1
Logp:
4.5156
H Acceptors:
2
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: C₉H₁₁N₅
Molecular Weight: 189.22
Synonyms: (4-AMINO-BENZYL)-(2 H-[1,2,4]TRIAZOL-3-YL)-AMINE
SMILES: C1=CC(=CC=C1CNC2=NC=NN2)N
Tpsa: 79.62
Logp: 0.999
H Acceptors: 4
H Donors: 3
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:
C₉H₁₁N₅
Molecular Weight:
189.22
Synonyms:
(4-AMINO-BENZYL)-(2 H-[1,2,4]TRIAZOL-3-YL)-AMINE
SMILES:
C1=CC(=CC=C1CNC2=NC=NN2)N
Tpsa:
79.62
Logp:
0.999
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3