CS-0555613
Methyl 1-(3-(trifluoromethyl)benzyl)-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 860785-06-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0555613-100mg | In Stock | ₹ 1,00,748.00 |
CS-0555613 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,748.00
GST (18%): ₹ 18,134.64
Total Price: ₹ 1,18,882.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₄F₃NO₂
Molecular Weight
333.30
Synonyms
methyl 1-[3-(trifluoromethyl)benzyl]-1H-indole-2-carboxylate
SMILES
COC(=O)C1=CC2=CC=CC=C2N1CC3=CC(=CC=C3)C(F)(F)F
Tpsa
31.23
Logp
4.495
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860785-06-4 | methyl 1-{[3-(trifluoromethyl)phenyl]methyl}-1H-indole-2-carboxylate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: C₁₈H₁₄F₃NO₂
Molecular Weight: 333.30
Synonyms: methyl 1-[3-(trifluoromethyl)benzyl]-1H-indole-2-carboxylate
SMILES: COC(=O)C1=CC2=CC=CC=C2N1CC3=CC(=CC=C3)C(F)(F)F
Tpsa: 31.23
Logp: 4.495
H Acceptors: 3
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:
C₁₈H₁₄F₃NO₂
Molecular Weight:
333.30
Synonyms:
methyl 1-[3-(trifluoromethyl)benzyl]-1H-indole-2-carboxylate
SMILES:
COC(=O)C1=CC2=CC=CC=C2N1CC3=CC(=CC=C3)C(F)(F)F
Tpsa:
31.23
Logp:
4.495
H Acceptors:
3
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: C₁₃H₇N₅O
Molecular Weight: 249.23
Synonyms: 2-(CYANOMETHYL)-7-(2-FURYL)PYRAZOLO[1,5-A]PYRIMIDINE-3-CARBONITRILE
SMILES: C1=COC(=C1)C2=CC=NC3=C(C(=NN23)CC#N)C#N
Tpsa: 90.91
Logp: 1.92706
H Acceptors: 6
H Donors: 0
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:
C₁₃H₇N₅O
Molecular Weight:
249.23
Synonyms:
2-(CYANOMETHYL)-7-(2-FURYL)PYRAZOLO[1,5-A]PYRIMIDINE-3-CARBONITRILE
SMILES:
C1=COC(=C1)C2=CC=NC3=C(C(=NN23)CC#N)C#N
Tpsa:
90.91
Logp:
1.92706
H Acceptors:
6
H Donors:
0
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: C₁₃H₉N₅O
Molecular Weight: 251.24
Synonyms: None
SMILES: C1CC2=C(C=NC3=C(C(=NN23)CC#N)C#N)C(=O)C1
Tpsa: 94.84
Logp: 1.18606
H Acceptors: 6
H Donors: 0
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:
C₁₃H₉N₅O
Molecular Weight:
251.24
Synonyms:
None
SMILES:
C1CC2=C(C=NC3=C(C(=NN23)CC#N)C#N)C(=O)C1
Tpsa:
94.84
Logp:
1.18606
H Acceptors:
6
H Donors:
0
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: C₈H₇IN₄O
Molecular Weight: 302.07
Synonyms: None
SMILES: C1=CC2=NC(=CN2C=C1I)C(=O)NN
Tpsa: 72.42
Logp: 0.5424
H Acceptors: 4
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:
C₈H₇IN₄O
Molecular Weight:
302.07
Synonyms:
None
SMILES:
C1=CC2=NC(=CN2C=C1I)C(=O)NN
Tpsa:
72.42
Logp:
0.5424
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1