CS-0456562
4-((2,4-Difluorophenoxy)methyl)thiophene-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 869952-75-0
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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
C₁₂H₈F₂O₂S
Molecular Weight
254.25
Synonyms
None
SMILES
C1=CC(=C(C=C1F)F)OCC2=CSC(=C2)C=O
Tpsa
26.3
Logp
3.4178
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 869952-75-0 | 4-[(2,4-difluorophenoxy)methyl]thiophene-2-carbaldehyde | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈F₂O₂S
Molecular Weight: 254.25
Synonyms: None
SMILES: C1=CC(=C(C=C1F)F)OCC2=CSC(=C2)C=O
Tpsa: 26.3
Logp: 3.4178
H Acceptors: 3
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:
C₁₂H₈F₂O₂S
Molecular Weight:
254.25
Synonyms:
None
SMILES:
C1=CC(=C(C=C1F)F)OCC2=CSC(=C2)C=O
Tpsa:
26.3
Logp:
3.4178
H Acceptors:
3
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: C₆H₆ClFN₂
Molecular Weight: 160.58
Synonyms: C-(2-Chloro-5-fluoro-pyridin-3-yl)-methylamine
SMILES: C1=C(CN)C(=NC=C1F)Cl
Tpsa: 38.91
Logp: 1.3328
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:
C₆H₆ClFN₂
Molecular Weight:
160.58
Synonyms:
C-(2-Chloro-5-fluoro-pyridin-3-yl)-methylamine
SMILES:
C1=C(CN)C(=NC=C1F)Cl
Tpsa:
38.91
Logp:
1.3328
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: C₆H₇ClN₂
Molecular Weight: 142.59
Synonyms: (3-chloro-4-pyridyl)methanamine
SMILES: C1=C(CN)C(=CN=C1)Cl
Tpsa: 38.91
Logp: 1.1937
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:
C₆H₇ClN₂
Molecular Weight:
142.59
Synonyms:
(3-chloro-4-pyridyl)methanamine
SMILES:
C1=C(CN)C(=CN=C1)Cl
Tpsa:
38.91
Logp:
1.1937
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: C₁₁H₁₁N₃
Molecular Weight: 185.23
Synonyms: None
SMILES: C1=CC2=C(N=C1)N=C(C=C2)C3CNC3
Tpsa: 37.81
Logp: 1.3166
H Acceptors: 3
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:
C₁₁H₁₁N₃
Molecular Weight:
185.23
Synonyms:
None
SMILES:
C1=CC2=C(N=C1)N=C(C=C2)C3CNC3
Tpsa:
37.81
Logp:
1.3166
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1