CS-0357353
(E)-2-fluoro-6-(pyrrolidin-1-yl)nicotinaldehyde oxime
Manufacturer: ChemScene
CAS Number: 1228670-40-3
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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
C₁₀H₁₂FN₃O
Molecular Weight
209.22
Synonyms
None
SMILES
C1CCN(C1)C2=NC(=C(C=C2)/C=N/O)F
Tpsa
48.72
Logp
1.629
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1228670-40-3 | (E)-2-Fluoro-6-(pyrrolidin-1-yl)nicotinaldehyde oxime | A2B Chem | ₹ 15,657.48 - ₹ 23,700.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-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: C₁₀H₁₂FN₃O
Molecular Weight: 209.22
Synonyms: None
SMILES: C1CCN(C1)C2=NC(=C(C=C2)/C=N/O)F
Tpsa: 48.72
Logp: 1.629
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₂FN₃O
Molecular Weight:
209.22
Synonyms:
None
SMILES:
C1CCN(C1)C2=NC(=C(C=C2)/C=N/O)F
Tpsa:
48.72
Logp:
1.629
H Acceptors:
4
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: C₁₄H₉NO₂S
Molecular Weight: 255.29
Synonyms: (4E)-2-phenyl-4-(thiophen-2-ylmethylidene)-1,3-oxazol-5-one
SMILES: O=C(OC(C1=CC=CC=C1)=N/2)C2=C/C3=CC=CS3
Tpsa: 38.66
Logp: 3.0926
H Acceptors: 4
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:
C₁₄H₉NO₂S
Molecular Weight:
255.29
Synonyms:
(4E)-2-phenyl-4-(thiophen-2-ylmethylidene)-1,3-oxazol-5-one
SMILES:
O=C(OC(C1=CC=CC=C1)=N/2)C2=C/C3=CC=CS3
Tpsa:
38.66
Logp:
3.0926
H Acceptors:
4
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: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: (2E)-3-(1-methyl-1H-indol-5-yl)acrylic acid
SMILES: CN1C=CC2=C1C=CC(=C2)/C=C/C(=O)O
Tpsa: 42.23
Logp: 2.2761
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
(2E)-3-(1-methyl-1H-indol-5-yl)acrylic acid
SMILES:
CN1C=CC2=C1C=CC(=C2)/C=C/C(=O)O
Tpsa:
42.23
Logp:
2.2761
H Acceptors:
2
H Donors:
1
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: C₁₅H₉Cl₂N
Molecular Weight: 274.14
Synonyms: (2E)-3-(2,4-dichlorophenyl)-2-phenylacrylonitrile
SMILES: C1=CC=C(C=C1)/C(=C\C2=C(C=C(C=C2)Cl)Cl)/C#N
Tpsa: 23.79
Logp: 5.05758
H Acceptors: 1
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:
C₁₅H₉Cl₂N
Molecular Weight:
274.14
Synonyms:
(2E)-3-(2,4-dichlorophenyl)-2-phenylacrylonitrile
SMILES:
C1=CC=C(C=C1)/C(=C\C2=C(C=C(C=C2)Cl)Cl)/C#N
Tpsa:
23.79
Logp:
5.05758
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2