CS-0583976
5-(6-Methylpyrimidin-4-yl)furan-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1399662-66-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0583976-5g | In Stock | ₹ 3,14,860.80 |
CS-0583976 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,14,860.80
GST (18%): ₹ 56,674.944
Total Price: ₹ 3,71,535.744
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₃
Molecular Weight
204.18
Synonyms
None
SMILES
CC1=CC(=NC=N1)C2=CC=C(O2)C(=O)O
Tpsa
76.22
Logp
1.74322
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1399662-66-8 | 5-(6-Methylpyrimidin-4-yl)furan-2-carboxylic acid | A2B Chem | -- |
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: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: None
SMILES: CC1=CC(=NC=N1)C2=CC=C(O2)C(=O)O
Tpsa: 76.22
Logp: 1.74322
H Acceptors: 4
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:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
None
SMILES:
CC1=CC(=NC=N1)C2=CC=C(O2)C(=O)O
Tpsa:
76.22
Logp:
1.74322
H Acceptors:
4
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: C₁₃H₉BrO₄
Molecular Weight: 309.11
Synonyms: None
SMILES: COC(=O)C1=CC=C(O1)C(=O)C2=CC=C(C=C2)Br
Tpsa: 56.51
Logp: 3.0597
H Acceptors: 4
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:
C₁₃H₉BrO₄
Molecular Weight:
309.11
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(O1)C(=O)C2=CC=C(C=C2)Br
Tpsa:
56.51
Logp:
3.0597
H Acceptors:
4
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: C₉H₁₃NOS
Molecular Weight: 183.27
Synonyms: None
SMILES: NC1=CC(SC)=CC=C1OCC
Tpsa: 35.25
Logp: 2.3894
H Acceptors: 3
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:
C₉H₁₃NOS
Molecular Weight:
183.27
Synonyms:
None
SMILES:
NC1=CC(SC)=CC=C1OCC
Tpsa:
35.25
Logp:
2.3894
H Acceptors:
3
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: C₁₂H₇BrO₄
Molecular Weight: 295.09
Synonyms: None
SMILES: C1=CC(=CC=C1C(=O)C2=CC=C(O2)C(=O)O)Br
Tpsa: 67.51
Logp: 2.9713
H Acceptors: 3
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:
C₁₂H₇BrO₄
Molecular Weight:
295.09
Synonyms:
None
SMILES:
C1=CC(=CC=C1C(=O)C2=CC=C(O2)C(=O)O)Br
Tpsa:
67.51
Logp:
2.9713
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3