CS-0552789
2-(Tert-butyl)-1-(3-(trifluoromethyl)benzyl)-1H-pyrrolo[2,3-b]pyridine
Manufacturer: ChemScene
CAS Number: 866136-55-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0552789-500mg | In Stock | ₹ 2,18,178.00 |
CS-0552789 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,18,178.00
GST (18%): ₹ 39,272.04
Total Price: ₹ 2,57,450.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₉F₃N₂
Molecular Weight
332.36
Synonyms
2-tert-butyl-1-{[3-(trifluoromethyl)phenyl]methyl}-1H-pyrrolo[2,3-b]pyridine
SMILES
CC(C)(C)C1=CC2=C(N1CC3=CC(=CC=C3)C(F)(F)F)N=CC=C2
Tpsa
17.82
Logp
5.4009
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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: C₁₉H₁₉F₃N₂
Molecular Weight: 332.36
Synonyms: 2-tert-butyl-1-{[3-(trifluoromethyl)phenyl]methyl}-1H-pyrrolo[2,3-b]pyridine
SMILES: CC(C)(C)C1=CC2=C(N1CC3=CC(=CC=C3)C(F)(F)F)N=CC=C2
Tpsa: 17.82
Logp: 5.4009
H Acceptors: 2
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:
C₁₉H₁₉F₃N₂
Molecular Weight:
332.36
Synonyms:
2-tert-butyl-1-{[3-(trifluoromethyl)phenyl]methyl}-1H-pyrrolo[2,3-b]pyridine
SMILES:
CC(C)(C)C1=CC2=C(N1CC3=CC(=CC=C3)C(F)(F)F)N=CC=C2
Tpsa:
17.82
Logp:
5.4009
H Acceptors:
2
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: C₁₃H₁₅NO₅
Molecular Weight: 265.26
Synonyms: None
SMILES: O=C(OC)CC1=CC=C(OC(CCO)C(N2)=O)C2=C1
Tpsa: 84.86
Logp: 0.484
H Acceptors: 5
H Donors: 2
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:
C₁₃H₁₅NO₅
Molecular Weight:
265.26
Synonyms:
None
SMILES:
O=C(OC)CC1=CC=C(OC(CCO)C(N2)=O)C2=C1
Tpsa:
84.86
Logp:
0.484
H Acceptors:
5
H Donors:
2
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: C₁₂H₁₄ClNO₅S
Molecular Weight: 319.76
Synonyms: None
SMILES: CCOC(=O)C1CN(C2=C(O1)C=CC(=C2)Cl)S(=O)(=O)C
Tpsa: 72.91
Logp: 1.4301
H Acceptors: 5
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:
C₁₂H₁₄ClNO₅S
Molecular Weight:
319.76
Synonyms:
None
SMILES:
CCOC(=O)C1CN(C2=C(O1)C=CC(=C2)Cl)S(=O)(=O)C
Tpsa:
72.91
Logp:
1.4301
H Acceptors:
5
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: C₁₆H₁₃ClN₂O
Molecular Weight: 284.74
Synonyms: N-[(2-chlorophenyl)methyl]-1H-indole-3-carboxamide
SMILES: C1=CC=C(C(=C1)CNC(=O)C2=CNC3=CC=CC=C32)Cl
Tpsa: 44.89
Logp: 3.7513
H Acceptors: 1
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:
C₁₆H₁₃ClN₂O
Molecular Weight:
284.74
Synonyms:
N-[(2-chlorophenyl)methyl]-1H-indole-3-carboxamide
SMILES:
C1=CC=C(C(=C1)CNC(=O)C2=CNC3=CC=CC=C32)Cl
Tpsa:
44.89
Logp:
3.7513
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3