CS-M2170
6-Chloro-4-nitro-3-(trifluoromethyl)-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrrolo[2,3-b]pyridine
Manufacturer: ChemScene
CAS Number: 892414-51-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-M2170-50mg | In Stock | ₹ 17,454.24 |
| 250mg | CS-M2170-250mg | In Stock | ₹ 42,266.64 |
| 1g | CS-M2170-1g | In Stock | ₹ 1,19,612.88 |
CS-M2170 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,454.24
GST (18%): ₹ 3,141.763
Total Price: ₹ 20,596.003
Purity
97%
MDL No
MFCD26960978
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇ClF₃N₃O₃Si
Molecular Weight
395.84
Synonyms
1H-Pyrrolo[2,3-b]pyridine, 6-chloro-4-nitro-3-(trifluoroMethyl)-1-[[2-(triMethylsilyl)ethoxy]Methyl]-8
SMILES
ClC1=NC2=C(C(C(F)(F)F)=CN2COCC[Si](C)(C)C)C([N+]([O-])=O)=C1
Tpsa
70.19
Logp
4.929
H Acceptors
5
H Donors
0
Rotatable Bonds
6
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD26960978
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇ClF₃N₃O₃Si
Molecular Weight: 395.84
Synonyms: 1H-Pyrrolo[2,3-b]pyridine, 6-chloro-4-nitro-3-(trifluoroMethyl)-1-[[2-(triMethylsilyl)ethoxy]Methyl]-8
SMILES: ClC1=NC2=C(C(C(F)(F)F)=CN2COCC[Si](C)(C)C)C([N+]([O-])=O)=C1
Tpsa: 70.19
Logp: 4.929
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD26960978
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇ClF₃N₃O₃Si
Molecular Weight:
395.84
Synonyms:
1H-Pyrrolo[2,3-b]pyridine, 6-chloro-4-nitro-3-(trifluoroMethyl)-1-[[2-(triMethylsilyl)ethoxy]Methyl]-8
SMILES:
ClC1=NC2=C(C(C(F)(F)F)=CN2COCC[Si](C)(C)C)C([N+]([O-])=O)=C1
Tpsa:
70.19
Logp:
4.929
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD03094493
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₂NO
Molecular Weight: 145.11
Synonyms: 4-Amino-2,6-difluorophenol; 4-amino-2,6-difluoropheneol
SMILES: OC1=C(F)C=C(N)C=C1F
Tpsa: 46.25
Logp: 1.2526
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD03094493
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₂NO
Molecular Weight:
145.11
Synonyms:
4-Amino-2,6-difluorophenol; 4-amino-2,6-difluoropheneol
SMILES:
OC1=C(F)C=C(N)C=C1F
Tpsa:
46.25
Logp:
1.2526
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉F₂NO₃
Molecular Weight: 265.21
Synonyms: Benzene, 1,3-difluoro-5-nitro-2-(phenylMethoxy)-2
SMILES: FC1=C(OCC2=CC=CC=C2)C(F)=CC([N+]([O-])=O)=C1
Tpsa: 52.37
Logp: 3.452
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉F₂NO₃
Molecular Weight:
265.21
Synonyms:
Benzene, 1,3-difluoro-5-nitro-2-(phenylMethoxy)-2
SMILES:
FC1=C(OCC2=CC=CC=C2)C(F)=CC([N+]([O-])=O)=C1
Tpsa:
52.37
Logp:
3.452
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₇ClF₅N₃O
Molecular Weight: 363.67
Synonyms: BenzenaMine, 4-[[6-chloro-3-(trifluoroMethyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]oxy]-3,5-difluoro-11
SMILES: ClC1=NC2=C(C(C(F)(F)F)=CN2)C(OC3=C(F)C=C(N)C=C3F)=C1
Tpsa: 63.93
Logp: 4.8878
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₇ClF₅N₃O
Molecular Weight:
363.67
Synonyms:
BenzenaMine, 4-[[6-chloro-3-(trifluoroMethyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]oxy]-3,5-difluoro-11
SMILES:
ClC1=NC2=C(C(C(F)(F)F)=CN2)C(OC3=C(F)C=C(N)C=C3F)=C1
Tpsa:
63.93
Logp:
4.8878
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2