CS-0546751
1-(4-(Furan-2-yl)pyrimidin-2-yl)-1H-pyrrole-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 685109-20-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0546751-100mg | In Stock | ₹ 96,939.48 |
CS-0546751 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉N₃O₂
Molecular Weight
239.23
Synonyms
1-[4-(furan-2-yl)pyrimidin-2-yl]-1H-pyrrole-2-carbaldehyde
SMILES
C1=CN(C(=C1)C=O)C2=NC=CC(=N2)C3=CC=CO3
Tpsa
60.92
Logp
2.3398
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 685109-20-0 | 1-[4-(furan-2-yl)pyrimidin-2-yl]-1H-pyrrole-2-carbaldehyde | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: C₁₃H₉N₃O₂
Molecular Weight: 239.23
Synonyms: 1-[4-(furan-2-yl)pyrimidin-2-yl]-1H-pyrrole-2-carbaldehyde
SMILES: C1=CN(C(=C1)C=O)C2=NC=CC(=N2)C3=CC=CO3
Tpsa: 60.92
Logp: 2.3398
H Acceptors: 5
H Donors: 0
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:
C₁₃H₉N₃O₂
Molecular Weight:
239.23
Synonyms:
1-[4-(furan-2-yl)pyrimidin-2-yl]-1H-pyrrole-2-carbaldehyde
SMILES:
C1=CN(C(=C1)C=O)C2=NC=CC(=N2)C3=CC=CO3
Tpsa:
60.92
Logp:
2.3398
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₂ClN₃O
Molecular Weight: 237.69
Synonyms: None
SMILES: CC1=CC(=C(C=C1Cl)C2=CC(=NN2)N)OC
Tpsa: 63.93
Logp: 2.62932
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₂ClN₃O
Molecular Weight:
237.69
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1Cl)C2=CC(=NN2)N)OC
Tpsa:
63.93
Logp:
2.62932
H Acceptors:
3
H Donors:
2
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: C₁₇H₁₄N₂OS
Molecular Weight: 294.37
Synonyms: None
SMILES: CC1=CC=C(C=C1)SC2=C(NC(=N2)C3=CC=CC=C3)C=O
Tpsa: 45.75
Logp: 4.34882
H Acceptors: 3
H Donors: 1
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:
C₁₇H₁₄N₂OS
Molecular Weight:
294.37
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)SC2=C(NC(=N2)C3=CC=CC=C3)C=O
Tpsa:
45.75
Logp:
4.34882
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₀N₂O₈
Molecular Weight: 346.25
Synonyms: None
SMILES: C1OC2=C(O1)C=C(C(=C2)COC(=O)C3=CC(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 131.04
Logp: 2.5887
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀N₂O₈
Molecular Weight:
346.25
Synonyms:
None
SMILES:
C1OC2=C(O1)C=C(C(=C2)COC(=O)C3=CC(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
131.04
Logp:
2.5887
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
5