CS-0217661
1-{6-chloro-1h-pyrrolo[2,3-b]pyridin-3-yl}ethan-1-one
Manufacturer: ChemScene
CAS Number: 1260383-22-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0217661-50mg | In Stock | ₹ 23,763.00 |
| 100mg | CS-0217661-100mg | In Stock | ₹ 35,600.00 |
| 250mg | CS-0217661-250mg | In Stock | ₹ 50,908.00 |
| 500mg | CS-0217661-500mg | In Stock | ₹ 80,367.00 |
| 1g | CS-0217661-1g | In Stock | ₹ 1,02,706.00 |
| 5g | CS-0217661-5g | In Stock | ₹ 2,98,239.00 |
| 10g | CS-0217661-10g | In Stock | ₹ 4,42,330.00 |
CS-0217661 - 50mg
In Stock
Quantity
1
Base Price: ₹ 23,763.00
GST (18%): ₹ 4,277.34
Total Price: ₹ 28,040.34
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClN₂O
Molecular Weight
194.62
Synonyms
1-(6-Chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone
SMILES
CC(=O)C1=CNC2=C1C=CC(=N2)Cl
Tpsa
45.75
Logp
2.4189
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260383-22-9 | Ethanone, 1-(6-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)- | A2B Chem | ₹ 33,375.00 - ₹ 3,60,361.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O
Molecular Weight: 194.62
Synonyms: 1-(6-Chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone
SMILES: CC(=O)C1=CNC2=C1C=CC(=N2)Cl
Tpsa: 45.75
Logp: 2.4189
H Acceptors: 2
H Donors: 1
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:
C₉H₇ClN₂O
Molecular Weight:
194.62
Synonyms:
1-(6-Chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone
SMILES:
CC(=O)C1=CNC2=C1C=CC(=N2)Cl
Tpsa:
45.75
Logp:
2.4189
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NSi
Molecular Weight: 189.33
Synonyms: 2-Trimethylsilanylethynyl-Phenylamine
SMILES: C[Si](C)(C)C#CC1=CC=CC=C1N
Tpsa: 26.02
Logp: 2.4977
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NSi
Molecular Weight:
189.33
Synonyms:
2-Trimethylsilanylethynyl-Phenylamine
SMILES:
C[Si](C)(C)C#CC1=CC=CC=C1N
Tpsa:
26.02
Logp:
2.4977
H Acceptors:
1
H Donors:
1
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: C₂₃H₁₉NO₄
Molecular Weight: 373.40
Synonyms: 4-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)benzoic acid
SMILES: CN(C1=CC=C(C=C1)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa: 66.84
Logp: 4.7701
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₉NO₄
Molecular Weight:
373.40
Synonyms:
4-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)benzoic acid
SMILES:
CN(C1=CC=C(C=C1)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa:
66.84
Logp:
4.7701
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₆ClNO₄
Molecular Weight: 393.82
Synonyms: 4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-chlorobenzoic acid
SMILES: O=C(O)C=1C=CC(=CC1Cl)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 75.63
Logp: 5.3992
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₆ClNO₄
Molecular Weight:
393.82
Synonyms:
4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-chlorobenzoic acid
SMILES:
O=C(O)C=1C=CC(=CC1Cl)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
75.63
Logp:
5.3992
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4