CS-0583985
5-(2-Methylpyrimidin-4-yl)furan-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1399655-00-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0583985-5g | In Stock | ₹ 3,27,431.00 |
CS-0583985 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,27,431.00
GST (18%): ₹ 58,937.58
Total Price: ₹ 3,86,368.58
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
O=C(C1=CC=C(C2=NC(C)=NC=C2)O1)O
Tpsa
76.22
Logp
1.74322
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1399655-00-5 | 5-(2-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: O=C(C1=CC=C(C2=NC(C)=NC=C2)O1)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:
O=C(C1=CC=C(C2=NC(C)=NC=C2)O1)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: C₁₂H₁₃FO₂
Molecular Weight: 208.23
Synonyms: 3-[(4-fluorophenyl)methyl]cyclobutane-1-carboxylic acid
SMILES: C1C(CC1C(=O)O)CC2=CC=C(C=C2)F
Tpsa: 37.3
Logp: 2.479
H Acceptors: 1
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:
C₁₂H₁₃FO₂
Molecular Weight:
208.23
Synonyms:
3-[(4-fluorophenyl)methyl]cyclobutane-1-carboxylic acid
SMILES:
C1C(CC1C(=O)O)CC2=CC=C(C=C2)F
Tpsa:
37.3
Logp:
2.479
H Acceptors:
1
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: C₈H₅NO₃S
Molecular Weight: 195.20
Synonyms: None
SMILES: C1=C(OC(=C1)C(=O)O)C2=CSC=N2
Tpsa: 63.33
Logp: 2.1013
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:
C₈H₅NO₃S
Molecular Weight:
195.20
Synonyms:
None
SMILES:
C1=C(OC(=C1)C(=O)O)C2=CSC=N2
Tpsa:
63.33
Logp:
2.1013
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: C₉H₁₀Cl₂N₂O₂
Molecular Weight: 249.09
Synonyms: None
SMILES: O=C(C1=NC(Cl)=NC(CCCCl)=C1)OC
Tpsa: 52.08
Logp: 2.088
H Acceptors: 4
H Donors: 0
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:
C₉H₁₀Cl₂N₂O₂
Molecular Weight:
249.09
Synonyms:
None
SMILES:
O=C(C1=NC(Cl)=NC(CCCCl)=C1)OC
Tpsa:
52.08
Logp:
2.088
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4