CS-0328763
Methyl 7-(trifluoromethyl)-1H-indole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1416438-70-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0328763-100mg | In Stock | ₹ 7,443.72 |
| 250mg | CS-0328763-250mg | In Stock | ₹ 11,550.60 |
| 1g | CS-0328763-1g | In Stock | ₹ 40,812.12 |
CS-0328763 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈F₃NO₂
Molecular Weight
243.18
Synonyms
None
SMILES
COC(=O)C1=CC=C(C2=C1C=CN2)C(F)(F)F
Tpsa
42.09
Logp
2.9733
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Methyl 7-(trifluoromethyl)-1H-indole-4-carboxylate / 100mg / 714104889 / CS-0328763 / 0.000 / 1416438-70-4 / MFCD22690546 / 243.185 / C11H8F3NO2 | eMolecules | ₹ 10,956.81 | |
 | 1H-Indole-4-carboxylic acid, 7-(trifluoromethyl)-, methyl ester | Aaron Chemicals LLC | ₹ 9,326.04 - ₹ 49,282.56 | |
 | 1416438-70-4 | Methyl 7-(trifluoromethyl)-1h-indole-4-carboxylate | A2B Chem | ₹ 5,219.16 - ₹ 8,128.20 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃NO₂
Molecular Weight: 243.18
Synonyms: None
SMILES: COC(=O)C1=CC=C(C2=C1C=CN2)C(F)(F)F
Tpsa: 42.09
Logp: 2.9733
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃NO₂
Molecular Weight:
243.18
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C2=C1C=CN2)C(F)(F)F
Tpsa:
42.09
Logp:
2.9733
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀FN₃O₂
Molecular Weight: 247.23
Synonyms: 2-(4-Fluoro-phenyl)-7-hydroxy-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one
SMILES: C1=C(C=CC(=C1)F)C2=NN3C(=C2)C(=O)NCC3O
Tpsa: 67.15
Logp: 0.9235
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀FN₃O₂
Molecular Weight:
247.23
Synonyms:
2-(4-Fluoro-phenyl)-7-hydroxy-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one
SMILES:
C1=C(C=CC(=C1)F)C2=NN3C(=C2)C(=O)NCC3O
Tpsa:
67.15
Logp:
0.9235
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₄
Molecular Weight: 275.30
Synonyms: None
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)ON2C(=O)CCC2=O
Tpsa: 63.68
Logp: 2.2049
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₄
Molecular Weight:
275.30
Synonyms:
None
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)ON2C(=O)CCC2=O
Tpsa:
63.68
Logp:
2.2049
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO
Molecular Weight: 169.61
Synonyms: 5,6-Dihydro-[1]pyrindin-7-one hydrochloride
SMILES: C1=CC2=C(C(=O)CC2)N=C1.Cl
Tpsa: 29.96
Logp: 1.6323
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO
Molecular Weight:
169.61
Synonyms:
5,6-Dihydro-[1]pyrindin-7-one hydrochloride
SMILES:
C1=CC2=C(C(=O)CC2)N=C1.Cl
Tpsa:
29.96
Logp:
1.6323
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0