CS-0004715
4-Chloro-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine
Manufacturer: ChemScene
CAS Number: 869335-75-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0004715-100mg | In Stock | ₹ 6,074.76 |
| 250mg | CS-0004715-250mg | In Stock | ₹ 10,181.64 |
| 1g | CS-0004715-1g | In Stock | ₹ 27,293.64 |
CS-0004715 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
98%
MDL No
MFCD15529256
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄ClF₃N₂
Molecular Weight
220.58
Synonyms
1H-Pyrrolo[2,3-b]pyridine,4-chloro-3-(trifluoromethyl)
SMILES
FC(F)(F)C1=CNC2=NC=CC(Cl)=C12
Tpsa
28.68
Logp
3.2351
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Chloro-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine | 869335-75-1 | MFCD15529256 | 1g | eMolecules | ₹ 39,477.38 | |
 | 869335-75-1 | 4-Chloro-3-(trifluoromethyl)-1h-pyrrolo[2,3-b]pyridine | A2B Chem | ₹ 17,967.60 - ₹ 57,581.88 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD15529256
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClF₃N₂
Molecular Weight: 220.58
Synonyms: 1H-Pyrrolo[2,3-b]pyridine,4-chloro-3-(trifluoromethyl)
SMILES: FC(F)(F)C1=CNC2=NC=CC(Cl)=C12
Tpsa: 28.68
Logp: 3.2351
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD15529256
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClF₃N₂
Molecular Weight:
220.58
Synonyms:
1H-Pyrrolo[2,3-b]pyridine,4-chloro-3-(trifluoromethyl)
SMILES:
FC(F)(F)C1=CNC2=NC=CC(Cl)=C12
Tpsa:
28.68
Logp:
3.2351
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD12828044
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClN₃O₃Si
Molecular Weight: 327.84
Synonyms: 6-Chloro-4-nitro-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrrolo[2,3-b]pyridine
SMILES: C[Si](CCOCN1C=CC2=C([N+]([O-])=O)C=C(Cl)N=C12)(C)C
Tpsa: 70.19
Logp: 3.9102
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
MFCD12828044
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClN₃O₃Si
Molecular Weight:
327.84
Synonyms:
6-Chloro-4-nitro-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrrolo[2,3-b]pyridine
SMILES:
C[Si](CCOCN1C=CC2=C([N+]([O-])=O)C=C(Cl)N=C12)(C)C
Tpsa:
70.19
Logp:
3.9102
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉ClN₂OSi
Molecular Weight: 282.84
Synonyms: 1H-Pyrrolo[2,3-b]pyridine, 4-chloro-1-[[2-(trimethylsilyl)ethoxy]methyl]-
SMILES: ClC1=C(C=C2)C(N2COCC[Si](C)(C)C)=NC=C1
Tpsa: 27.05
Logp: 4.002
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉ClN₂OSi
Molecular Weight:
282.84
Synonyms:
1H-Pyrrolo[2,3-b]pyridine, 4-chloro-1-[[2-(trimethylsilyl)ethoxy]methyl]-
SMILES:
ClC1=C(C=C2)C(N2COCC[Si](C)(C)C)=NC=C1
Tpsa:
27.05
Logp:
4.002
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrN₄S
Molecular Weight: 295.16
Synonyms: None
SMILES: NC1=NC(C2=CNC3=NC=C(Br)C=C23)=CS1
Tpsa: 67.59
Logp: 3.0311
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrN₄S
Molecular Weight:
295.16
Synonyms:
None
SMILES:
NC1=NC(C2=CNC3=NC=C(Br)C=C23)=CS1
Tpsa:
67.59
Logp:
3.0311
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1