CS-0464410
3-(3,3-Difluoropyrrolidin-1-yl)isonicotinaldehyde
Manufacturer: ChemScene
CAS Number: 1779131-81-5
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Purity
98%
MDL No
MFCD28013619
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀F₂N₂O
Molecular Weight
212.20
Synonyms
3-(3,3-difluoropyrrolidin-1-yl)pyridine-4-carbaldehyde
SMILES
C1=C(C=O)C(=CN=C1)N2CCC(C2)(F)F
Tpsa
33.2
Logp
1.7395
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1779131-81-5 | 4-Pyridinecarboxaldehyde, 3-(3,3-difluoro-1-pyrrolidinyl)- | A2B Chem | -- |
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SAFETY INFORMATION
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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: MFCD28013619
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₂N₂O
Molecular Weight: 212.20
Synonyms: 3-(3,3-difluoropyrrolidin-1-yl)pyridine-4-carbaldehyde
SMILES: C1=C(C=O)C(=CN=C1)N2CCC(C2)(F)F
Tpsa: 33.2
Logp: 1.7395
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28013619
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂N₂O
Molecular Weight:
212.20
Synonyms:
3-(3,3-difluoropyrrolidin-1-yl)pyridine-4-carbaldehyde
SMILES:
C1=C(C=O)C(=CN=C1)N2CCC(C2)(F)F
Tpsa:
33.2
Logp:
1.7395
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26097161
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 2-cyclobutylpyridine-3-carboxylic acid
SMILES: C1CC(C1)C2=C(C=CC=N2)C(=O)O
Tpsa: 50.19
Logp: 2.0473
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26097161
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
2-cyclobutylpyridine-3-carboxylic acid
SMILES:
C1CC(C1)C2=C(C=CC=N2)C(=O)O
Tpsa:
50.19
Logp:
2.0473
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11847789
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: None
SMILES: C=CCCN[C@H](C)C1=CC=CC=C1
Tpsa: 12.03
Logp: 2.9133
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD11847789
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
None
SMILES:
C=CCCN[C@H](C)C1=CC=CC=C1
Tpsa:
12.03
Logp:
2.9133
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD28248716
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄F₂N₂O₂
Molecular Weight: 162.09
Synonyms: None
SMILES: C1=C(C=NN1)C(C(=O)O)(F)F
Tpsa: 65.98
Logp: 0.5861
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28248716
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄F₂N₂O₂
Molecular Weight:
162.09
Synonyms:
None
SMILES:
C1=C(C=NN1)C(C(=O)O)(F)F
Tpsa:
65.98
Logp:
0.5861
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2