CS-0441999
2-Fluoro-6-(pyrrolidin-1-yl)nicotinaldehyde
Manufacturer: ChemScene
CAS Number: 1203499-23-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0441999-100mg | In Stock | ₹ 15,743.04 |
CS-0441999 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,743.04
GST (18%): ₹ 2,833.747
Total Price: ₹ 18,576.787
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁FN₂O
Molecular Weight
194.21
Synonyms
None
SMILES
C1CCN(C1)C2=NC(=C(C=C2)C=O)F
Tpsa
33.2
Logp
1.6334
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Fluoro-6-(pyrrolidin-1-yl)nicotinaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1203499-23-3 | 2-Fluoro-6-(pyrrolidin-1-yl)nicotinaldehyde | A2B Chem | ₹ 1,44,168.60 |
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
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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: C₁₀H₁₁FN₂O
Molecular Weight: 194.21
Synonyms: None
SMILES: C1CCN(C1)C2=NC(=C(C=C2)C=O)F
Tpsa: 33.2
Logp: 1.6334
H Acceptors: 3
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:
C₁₀H₁₁FN₂O
Molecular Weight:
194.21
Synonyms:
None
SMILES:
C1CCN(C1)C2=NC(=C(C=C2)C=O)F
Tpsa:
33.2
Logp:
1.6334
H Acceptors:
3
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: C₁₇H₂₄N₂O₃Si
Molecular Weight: 332.47
Synonyms: tert-Butyl 5-((trimethylsilyl)ethynyl)-2,3-dihydro1H-pyrido[3,4-b][1,4]oxazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCOC2=C(C#C[Si](C)(C)C)N=CC=C21
Tpsa: 51.66
Logp: 3.4444
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:
C₁₇H₂₄N₂O₃Si
Molecular Weight:
332.47
Synonyms:
tert-Butyl 5-((trimethylsilyl)ethynyl)-2,3-dihydro1H-pyrido[3,4-b][1,4]oxazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCOC2=C(C#C[Si](C)(C)C)N=CC=C21
Tpsa:
51.66
Logp:
3.4444
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: C₁₆H₂₃NO₃Si
Molecular Weight: 305.44
Synonyms: 1-(2-((tert-Butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridin-6-yl)ethanone
SMILES: CC(=O)C1=CN=C2C=C(CO[Si](C)(C)C(C)(C)C)OC2=C1
Tpsa: 52.33
Logp: 4.5522
H Acceptors: 4
H Donors: 0
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:
C₁₆H₂₃NO₃Si
Molecular Weight:
305.44
Synonyms:
1-(2-((tert-Butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridin-6-yl)ethanone
SMILES:
CC(=O)C1=CN=C2C=C(CO[Si](C)(C)C(C)(C)C)OC2=C1
Tpsa:
52.33
Logp:
4.5522
H Acceptors:
4
H Donors:
0
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: C₉H₁₁ClN₂O₂
Molecular Weight: 214.65
Synonyms: None
SMILES: CC1=CC(=C(Cl)N=C1)C(=O)N(C)OC
Tpsa: 42.43
Logp: 1.67682
H Acceptors: 3
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:
C₉H₁₁ClN₂O₂
Molecular Weight:
214.65
Synonyms:
None
SMILES:
CC1=CC(=C(Cl)N=C1)C(=O)N(C)OC
Tpsa:
42.43
Logp:
1.67682
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2