CS-0163011
4-Fluoro-2-(phenylethynyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1189207-30-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0163011-1g | In Stock | ₹ 4,895.00 |
| 5g | CS-0163011-5g | In Stock | ₹ 21,360.00 |
CS-0163011 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₉FO
Molecular Weight
224.23
Synonyms
None
SMILES
O=CC1=CC=C(F)C=C1C#CC2=CC=CC=C2
Tpsa
17.07
Logp
3.038
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-fluoro-2-(phenylethynyl)benzaldehyde | Aaron Chemicals LLC | -- | |
 | 1189207-30-4 | 4-Fluoro-2-(phenylethynyl)benzaldehyde | A2B Chem | ₹ 5,607.00 - ₹ 23,674.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉FO
Molecular Weight: 224.23
Synonyms: None
SMILES: O=CC1=CC=C(F)C=C1C#CC2=CC=CC=C2
Tpsa: 17.07
Logp: 3.038
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉FO
Molecular Weight:
224.23
Synonyms:
None
SMILES:
O=CC1=CC=C(F)C=C1C#CC2=CC=CC=C2
Tpsa:
17.07
Logp:
3.038
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO
Molecular Weight: 169.61
Synonyms: 3-Benzofuranamine, 7-chloro-2,3-dihydro
SMILES: NC1COC2=C(Cl)C=CC=C12
Tpsa: 35.25
Logp: 1.7322
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO
Molecular Weight:
169.61
Synonyms:
3-Benzofuranamine, 7-chloro-2,3-dihydro
SMILES:
NC1COC2=C(Cl)C=CC=C12
Tpsa:
35.25
Logp:
1.7322
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉ClN₂O
Molecular Weight: 160.60
Synonyms: None
SMILES: OC1=C(N)C=CC=C1N.[H]Cl
Tpsa: 72.27
Logp: 0.9784
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClN₂O
Molecular Weight:
160.60
Synonyms:
None
SMILES:
OC1=C(N)C=CC=C1N.[H]Cl
Tpsa:
72.27
Logp:
0.9784
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂IN₅O₃
Molecular Weight: 377.14
Synonyms: 7-iodo-8-aza-7-deaza-2'-deoxyadenosine
SMILES: OC[C@@H]1[C@@H](O)C[C@H](N2C(N=CN=C3N)=C3C(I)=N2)O1
Tpsa: 119.31
Logp: -0.3462
H Acceptors: 8
H Donors: 3
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:
C₁₀H₁₂IN₅O₃
Molecular Weight:
377.14
Synonyms:
7-iodo-8-aza-7-deaza-2'-deoxyadenosine
SMILES:
OC[C@@H]1[C@@H](O)C[C@H](N2C(N=CN=C3N)=C3C(I)=N2)O1
Tpsa:
119.31
Logp:
-0.3462
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
2