CS-0442908
1-(5-Fluoro-1H-pyrrolo[2,3-b]pyridin-4-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1228666-59-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0442908-1g | In Stock | ₹ 81,709.80 |
CS-0442908 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,709.80
GST (18%): ₹ 14,707.764
Total Price: ₹ 96,417.564
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇FN₂O
Molecular Weight
178.16
Synonyms
1-(5-Fluoro-1H-pyrrolo[2,3-b]pyridin-4-yl)ethanone
SMILES
CC(=O)C1=C(C=NC2=C1C=CN2)F
Tpsa
45.75
Logp
1.9046
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(5-Fluoro-1H-pyrrolo[2,3-b]pyridin-4-yl)ethanone | Sigma Aldrich | ₹ 82,031.85 | |
 | 1228666-59-8 | 1-(5-Fluoro-1h-pyrrolo[2,3-b]pyridin-4-yl)ethanone | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₇FN₂O
Molecular Weight: 178.16
Synonyms: 1-(5-Fluoro-1H-pyrrolo[2,3-b]pyridin-4-yl)ethanone
SMILES: CC(=O)C1=C(C=NC2=C1C=CN2)F
Tpsa: 45.75
Logp: 1.9046
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:
C₉H₇FN₂O
Molecular Weight:
178.16
Synonyms:
1-(5-Fluoro-1H-pyrrolo[2,3-b]pyridin-4-yl)ethanone
SMILES:
CC(=O)C1=C(C=NC2=C1C=CN2)F
Tpsa:
45.75
Logp:
1.9046
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: C₁₃H₁₅N₃O₂
Molecular Weight: 245.28
Synonyms: 1-Pivaloyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]-oxazine-6-carbonitrile
SMILES: CC(C)(C)C(=O)N1CCOC2=C1C=CC(=N2)C#N
Tpsa: 66.22
Logp: 1.72478
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₂
Molecular Weight:
245.28
Synonyms:
1-Pivaloyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]-oxazine-6-carbonitrile
SMILES:
CC(C)(C)C(=O)N1CCOC2=C1C=CC(=N2)C#N
Tpsa:
66.22
Logp:
1.72478
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: (2-Hydroxymethyl-piperidin-1-yl)-acetic acid
SMILES: C1CCN(CC(=O)O)C(C1)CO
Tpsa: 60.77
Logp: -0.0822
H Acceptors: 3
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:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
(2-Hydroxymethyl-piperidin-1-yl)-acetic acid
SMILES:
C1CCN(CC(=O)O)C(C1)CO
Tpsa:
60.77
Logp:
-0.0822
H Acceptors:
3
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: C₁₁H₁₆ClNO
Molecular Weight: 213.70
Synonyms: 2-(1-Aminocyclobut-1-yl)anisole hydrochloride, 1-Amino-1-(2-methoxyphenyl)cyclobutane hydrochloride
SMILES: COC1=CC=CC=C1C2(CCC2)N.Cl
Tpsa: 35.25
Logp: 2.4549
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₆ClNO
Molecular Weight:
213.70
Synonyms:
2-(1-Aminocyclobut-1-yl)anisole hydrochloride, 1-Amino-1-(2-methoxyphenyl)cyclobutane hydrochloride
SMILES:
COC1=CC=CC=C1C2(CCC2)N.Cl
Tpsa:
35.25
Logp:
2.4549
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2