CS-0440813
5-(O-tolyl)furan-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 110360-09-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0440813-1g | In Stock | ₹ 1,18,815.00 |
CS-0440813 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,815.00
GST (18%): ₹ 21,386.70
Total Price: ₹ 1,40,201.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀O₂
Molecular Weight
186.21
Synonyms
5-(2-Methylphenyl)furan-2-carbaldehyde
SMILES
CC1=CC=CC=C1C2=CC=C(C=O)O2
Tpsa
30.21
Logp
3.06752
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 110360-09-3 | 5-(O-Tolyl)Furan-2-carbaldehyde | A2B Chem | ₹ 8,989.00 |
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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
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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: C₁₂H₁₀O₂
Molecular Weight: 186.21
Synonyms: 5-(2-Methylphenyl)furan-2-carbaldehyde
SMILES: CC1=CC=CC=C1C2=CC=C(C=O)O2
Tpsa: 30.21
Logp: 3.06752
H Acceptors: 2
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:
C₁₂H₁₀O₂
Molecular Weight:
186.21
Synonyms:
5-(2-Methylphenyl)furan-2-carbaldehyde
SMILES:
CC1=CC=CC=C1C2=CC=C(C=O)O2
Tpsa:
30.21
Logp:
3.06752
H Acceptors:
2
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: C₁₂H₁₄N₂O₄
Molecular Weight: 250.25
Synonyms: None
SMILES: C1CCN(C2=CC=C(C=C2)[N+](=O)[O-])C(C1)C(=O)O
Tpsa: 83.68
Logp: 2.0383
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₄
Molecular Weight:
250.25
Synonyms:
None
SMILES:
C1CCN(C2=CC=C(C=C2)[N+](=O)[O-])C(C1)C(=O)O
Tpsa:
83.68
Logp:
2.0383
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₂
Molecular Weight: 174.16
Synonyms: None
SMILES: C1=CC2=CN=NC=C2C(=C1)C(=O)O
Tpsa: 63.08
Logp: 1.328
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:
C₉H₆N₂O₂
Molecular Weight:
174.16
Synonyms:
None
SMILES:
C1=CC2=CN=NC=C2C(=C1)C(=O)O
Tpsa:
63.08
Logp:
1.328
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: C₆H₁₀ClNO
Molecular Weight: 147.60
Synonyms: 1-(Azetidin-1-Yl)-3-Chloropropan-1-One(WX630210)
SMILES: C1CN(C1)C(=O)CCCl
Tpsa: 20.31
Logp: 0.8476
H Acceptors: 1
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:
C₆H₁₀ClNO
Molecular Weight:
147.60
Synonyms:
1-(Azetidin-1-Yl)-3-Chloropropan-1-One(WX630210)
SMILES:
C1CN(C1)C(=O)CCCl
Tpsa:
20.31
Logp:
0.8476
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2