CS-0450879
2-(Tetrahydrofuran-2-yl)pyrimidine-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1092291-25-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0450879-5g | In Stock | ₹ 2,08,167.48 |
CS-0450879 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,08,167.48
GST (18%): ₹ 37,470.146
Total Price: ₹ 2,45,637.626
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₃
Molecular Weight
194.19
Synonyms
2-tetrahydrofuran-2-ylpyrimidine-5-carboxylic acid
SMILES
C1CC(C2=NC=C(C=N2)C(=O)O)OC1
Tpsa
72.31
Logp
1.0263
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1092291-25-2 | 2-(Tetrahydrofuran-2-yl)pyrimidine-5-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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: 2-tetrahydrofuran-2-ylpyrimidine-5-carboxylic acid
SMILES: C1CC(C2=NC=C(C=N2)C(=O)O)OC1
Tpsa: 72.31
Logp: 1.0263
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
2-tetrahydrofuran-2-ylpyrimidine-5-carboxylic acid
SMILES:
C1CC(C2=NC=C(C=N2)C(=O)O)OC1
Tpsa:
72.31
Logp:
1.0263
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: C₅H₆N₂O₃
Molecular Weight: 142.11
Synonyms: 1,2,4-Oxadiazole-3-propanoic acid
SMILES: C(CC(=O)O)C1=NOC=N1
Tpsa: 76.22
Logp: 0.0868
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:
C₅H₆N₂O₃
Molecular Weight:
142.11
Synonyms:
1,2,4-Oxadiazole-3-propanoic acid
SMILES:
C(CC(=O)O)C1=NOC=N1
Tpsa:
76.22
Logp:
0.0868
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: C₁₂H₁₁ClN₂
Molecular Weight: 218.68
Synonyms: (3-Chloro-phenyl)-pyridin-2-ylmethyl-amine
SMILES: C1=CC=NC(=C1)CNC2=CC=CC(=C2)Cl
Tpsa: 24.92
Logp: 3.3471
H Acceptors: 2
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:
C₁₂H₁₁ClN₂
Molecular Weight:
218.68
Synonyms:
(3-Chloro-phenyl)-pyridin-2-ylmethyl-amine
SMILES:
C1=CC=NC(=C1)CNC2=CC=CC(=C2)Cl
Tpsa:
24.92
Logp:
3.3471
H Acceptors:
2
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: C₈H₁₈ClN
Molecular Weight: 163.69
Synonyms: None
SMILES: CC(C)C1CCNCC1.Cl
Tpsa: 12.03
Logp: 2.0638
H Acceptors: 1
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:
C₈H₁₈ClN
Molecular Weight:
163.69
Synonyms:
None
SMILES:
CC(C)C1CCNCC1.Cl
Tpsa:
12.03
Logp:
2.0638
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1