CS-0530730
4-Ethynyl-2,6-difluorobenzaldehyde
Manufacturer: ChemScene
CAS Number: 2242425-12-1
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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
C₉H₄F₂O
Molecular Weight
166.12
Synonyms
None
SMILES
O=CC1=C(F)C=C(C#C)C=C1F
Tpsa
17.07
Logp
1.7586
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-ethynyl-2,6-difluorobenzaldehyde | Aaron Chemicals LLC | ₹ 26,967.00 - ₹ 1,08,847.00 | |
 | 2242425-12-1 | 4-ethynyl-2,6-difluorobenzaldehyde | A2B Chem | ₹ 35,422.00 - ₹ 1,36,170.00 |
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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-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: C₉H₄F₂O
Molecular Weight: 166.12
Synonyms: None
SMILES: O=CC1=C(F)C=C(C#C)C=C1F
Tpsa: 17.07
Logp: 1.7586
H Acceptors: 1
H Donors: 0
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:
C₉H₄F₂O
Molecular Weight:
166.12
Synonyms:
None
SMILES:
O=CC1=C(F)C=C(C#C)C=C1F
Tpsa:
17.07
Logp:
1.7586
H Acceptors:
1
H Donors:
0
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: C₅H₄BrNO₂S
Molecular Weight: 222.06
Synonyms: None
SMILES: O=C(C1=CC(Br)=C(N)S1)O
Tpsa: 63.32
Logp: 1.791
H Acceptors: 3
H Donors: 2
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:
C₅H₄BrNO₂S
Molecular Weight:
222.06
Synonyms:
None
SMILES:
O=C(C1=CC(Br)=C(N)S1)O
Tpsa:
63.32
Logp:
1.791
H Acceptors:
3
H Donors:
2
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: C₁₀H₉IN₂O₂
Molecular Weight: 316.10
Synonyms: Imidazo[1,2-a]pyridine-6-carboxylic acid, 3-iodo-, ethyl ester
SMILES: O=C(C1=CN2C(C=C1)=NC=C2I)OCC
Tpsa: 43.6
Logp: 2.1156
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:
C₁₀H₉IN₂O₂
Molecular Weight:
316.10
Synonyms:
Imidazo[1,2-a]pyridine-6-carboxylic acid, 3-iodo-, ethyl ester
SMILES:
O=C(C1=CN2C(C=C1)=NC=C2I)OCC
Tpsa:
43.6
Logp:
2.1156
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: C₁₁H₁₂F₂N₂O
Molecular Weight: 226.22
Synonyms: 6-amino-1-(2,2-difluoroethyl)-1,2,3,4-tetrahydroquinolin-2-one
SMILES: O=C1N(CC(F)F)C2=C(C=C(N)C=C2)CC1
Tpsa: 46.33
Logp: 1.8131
H Acceptors: 2
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:
C₁₁H₁₂F₂N₂O
Molecular Weight:
226.22
Synonyms:
6-amino-1-(2,2-difluoroethyl)-1,2,3,4-tetrahydroquinolin-2-one
SMILES:
O=C1N(CC(F)F)C2=C(C=C(N)C=C2)CC1
Tpsa:
46.33
Logp:
1.8131
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2