CS-0445129
Tert-butyl 5-cyano-3-formyl-6-(trifluoromethyl)-1H-indole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1353877-93-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0445129-100mg | In Stock | ₹ 96,853.92 |
CS-0445129 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃F₃N₂O₃
Molecular Weight
338.28
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1C=C(C=O)C2=C1C=C(C(=C2)C#N)C(F)(F)F
Tpsa
72.09
Logp
4.12748
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353877-93-6 | tert-Butyl 5-cyano-3-formyl-6-(trifluoromethyl)-1H-indole-1-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 77,517.36 |
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: C₁₆H₁₃F₃N₂O₃
Molecular Weight: 338.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C=C(C=O)C2=C1C=C(C(=C2)C#N)C(F)(F)F
Tpsa: 72.09
Logp: 4.12748
H Acceptors: 5
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:
C₁₆H₁₃F₃N₂O₃
Molecular Weight:
338.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C=C(C=O)C2=C1C=C(C(=C2)C#N)C(F)(F)F
Tpsa:
72.09
Logp:
4.12748
H Acceptors:
5
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: C₁₆H₁₉NO₄
Molecular Weight: 289.33
Synonyms: 7-hydroxy-4-{[4-(hydroxymethyl)piperidin-1-yl]methyl}-2H-chromen-2-one
SMILES: C1=CC2=C(C=C1O)OC(=O)C=C2CN3CCC(CC3)CO
Tpsa: 73.91
Logp: 1.7029
H Acceptors: 5
H Donors: 2
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:
C₁₆H₁₉NO₄
Molecular Weight:
289.33
Synonyms:
7-hydroxy-4-{[4-(hydroxymethyl)piperidin-1-yl]methyl}-2H-chromen-2-one
SMILES:
C1=CC2=C(C=C1O)OC(=O)C=C2CN3CCC(CC3)CO
Tpsa:
73.91
Logp:
1.7029
H Acceptors:
5
H Donors:
2
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: C₁₃H₁₇BrFN
Molecular Weight: 286.18
Synonyms: 3-BroMoMethyl-1-(3-fluoro-benzyl)-piperidine
SMILES: C1=CC(=CC(=C1)F)CN2CCCC(CBr)C2
Tpsa: 3.24
Logp: 3.4326
H Acceptors: 1
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:
C₁₃H₁₇BrFN
Molecular Weight:
286.18
Synonyms:
3-BroMoMethyl-1-(3-fluoro-benzyl)-piperidine
SMILES:
C1=CC(=CC(=C1)F)CN2CCCC(CBr)C2
Tpsa:
3.24
Logp:
3.4326
H Acceptors:
1
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: C₉H₇FO₃
Molecular Weight: 182.15
Synonyms: 7-Fluoro-2,3-dihydro-1-benzofuran-2-carboxylic acid
SMILES: C1=CC2=C(C(=C1)F)OC(C2)C(=O)O
Tpsa: 46.53
Logp: 1.2138
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:
C₉H₇FO₃
Molecular Weight:
182.15
Synonyms:
7-Fluoro-2,3-dihydro-1-benzofuran-2-carboxylic acid
SMILES:
C1=CC2=C(C(=C1)F)OC(C2)C(=O)O
Tpsa:
46.53
Logp:
1.2138
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1