CS-0359230
2-Fluoro-6-(pyrrolidin-1-yl)isonicotinaldehyde
Manufacturer: ChemScene
CAS Number: 1228666-44-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0359230-100mg | In Stock | ₹ 15,743.04 |
| 250mg | CS-0359230-250mg | In Stock | ₹ 31,143.84 |
CS-0359230 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,743.04
GST (18%): ₹ 2,833.747
Total Price: ₹ 18,576.787
Purity
95+%
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=CC(=CC(=N2)F)C=O
Tpsa
33.2
Logp
1.6334
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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: 95+%
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=CC(=CC(=N2)F)C=O
Tpsa: 33.2
Logp: 1.6334
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
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=CC(=CC(=N2)F)C=O
Tpsa:
33.2
Logp:
1.6334
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉FO₂
Molecular Weight: 216.21
Synonyms: 2-Fluoro-6-Phenoxy-Benzaldehyde
SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2C=O)F
Tpsa: 26.3
Logp: 3.4305
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉FO₂
Molecular Weight:
216.21
Synonyms:
2-Fluoro-6-Phenoxy-Benzaldehyde
SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2C=O)F
Tpsa:
26.3
Logp:
3.4305
H Acceptors:
2
H Donors:
0
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: C₁₆H₁₅NO₆S
Molecular Weight: 349.36
Synonyms: 2-formyl-6-methoxyphenyl 4-(acetylamino)-1-benzenesulfonate
SMILES: O=S(C1=CC=C(NC(C)=O)C=C1)(OC2=C(OC)C=CC=C2C=O)=O
Tpsa: 98.77
Logp: 2.2338
H Acceptors: 6
H Donors: 1
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:
C₁₆H₁₅NO₆S
Molecular Weight:
349.36
Synonyms:
2-formyl-6-methoxyphenyl 4-(acetylamino)-1-benzenesulfonate
SMILES:
O=S(C1=CC=C(NC(C)=O)C=C1)(OC2=C(OC)C=CC=C2C=O)=O
Tpsa:
98.77
Logp:
2.2338
H Acceptors:
6
H Donors:
1
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: C₁₅H₁₂O₄
Molecular Weight: 256.25
Synonyms: None
SMILES: O=C(OC1=CC=CC=C1C=O)C2=CC=C(OC)C=C2
Tpsa: 52.6
Logp: 2.7269
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:
C₁₅H₁₂O₄
Molecular Weight:
256.25
Synonyms:
None
SMILES:
O=C(OC1=CC=CC=C1C=O)C2=CC=C(OC)C=C2
Tpsa:
52.6
Logp:
2.7269
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4