CS-0559337
Ethyl 2-amino-5-(trifluoromethyl)-1H-indole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 339278-08-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0559337-100mg | In Stock | ₹ 97,110.60 |
CS-0559337 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁F₃N₂O₂
Molecular Weight
272.22
Synonyms
1H-Indole-3-carboxylic acid, 2-amino-5-(trifluoromethyl)-, ethyl ester
SMILES
CCOC(=O)C1=C(NC2=C1C=C(C=C2)C(F)(F)F)N
Tpsa
68.11
Logp
2.9456
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339278-08-9 | ethyl 2-amino-5-(trifluoromethyl)-1H-indole-3-carboxylate | A2B Chem | ₹ 17,026.44 - ₹ 85,816.68 |
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-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: C₁₂H₁₁F₃N₂O₂
Molecular Weight: 272.22
Synonyms: 1H-Indole-3-carboxylic acid, 2-amino-5-(trifluoromethyl)-, ethyl ester
SMILES: CCOC(=O)C1=C(NC2=C1C=C(C=C2)C(F)(F)F)N
Tpsa: 68.11
Logp: 2.9456
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₁F₃N₂O₂
Molecular Weight:
272.22
Synonyms:
1H-Indole-3-carboxylic acid, 2-amino-5-(trifluoromethyl)-, ethyl ester
SMILES:
CCOC(=O)C1=C(NC2=C1C=C(C=C2)C(F)(F)F)N
Tpsa:
68.11
Logp:
2.9456
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₁N₃S
Molecular Weight: 229.30
Synonyms: None
SMILES: CC1=CC(=NC(=C1C#N)SC/C=C/C#N)C
Tpsa: 60.47
Logp: 2.742
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:
C₁₂H₁₁N₃S
Molecular Weight:
229.30
Synonyms:
None
SMILES:
CC1=CC(=NC(=C1C#N)SC/C=C/C#N)C
Tpsa:
60.47
Logp:
2.742
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: 1(4H)-Pyridineacetic acid, 4-imino-, ethyl ester
SMILES: CCOC(=O)CN1C=CC(=N)C=C1
Tpsa: 55.08
Logp: 0.53067
H Acceptors: 4
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
1(4H)-Pyridineacetic acid, 4-imino-, ethyl ester
SMILES:
CCOC(=O)CN1C=CC(=N)C=C1
Tpsa:
55.08
Logp:
0.53067
H Acceptors:
4
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: C₁₄H₁₀N₄S
Molecular Weight: 266.32
Synonyms: 4-methyl-3-phenyl-5-(1H-1,2,4-triazol-3-yl)thiophene-2-carbonitrile
SMILES: CC1=C(SC(=C1C2=CC=CC=C2)C#N)C3=NC=NN3
Tpsa: 65.36
Logp: 3.3803
H Acceptors: 4
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:
C₁₄H₁₀N₄S
Molecular Weight:
266.32
Synonyms:
4-methyl-3-phenyl-5-(1H-1,2,4-triazol-3-yl)thiophene-2-carbonitrile
SMILES:
CC1=C(SC(=C1C2=CC=CC=C2)C#N)C3=NC=NN3
Tpsa:
65.36
Logp:
3.3803
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2