CS-0443518
2-Cyclopropyl-4-ethylpyrimidine-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1248607-57-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0443518-5g | In Stock | ₹ 2,86,046.00 |
CS-0443518 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,86,046.00
GST (18%): ₹ 51,488.28
Total Price: ₹ 3,37,534.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₂
Molecular Weight
192.21
Synonyms
None
SMILES
CCC1=NC(=NC=C1C(=O)O)C2CC2
Tpsa
63.08
Logp
1.6146
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1248607-57-9 | 2-CYCLOPROPYL-4-ETHYLPYRIMIDINE-5-CARBOXYLIC ACID | A2B Chem | -- |
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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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: None
SMILES: CCC1=NC(=NC=C1C(=O)O)C2CC2
Tpsa: 63.08
Logp: 1.6146
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
None
SMILES:
CCC1=NC(=NC=C1C(=O)O)C2CC2
Tpsa:
63.08
Logp:
1.6146
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: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: 2-Amino-3-(tetrahydro-furan-3-yl)-propionic acid
SMILES: C1COCC1CC(C(=O)O)N
Tpsa: 72.55
Logp: -0.1751
H Acceptors: 3
H Donors: 2
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:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
2-Amino-3-(tetrahydro-furan-3-yl)-propionic acid
SMILES:
C1COCC1CC(C(=O)O)N
Tpsa:
72.55
Logp:
-0.1751
H Acceptors:
3
H Donors:
2
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: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: None
SMILES: C1CC(CN2C=C(C=N2)C(=O)O)OC1
Tpsa: 64.35
Logp: 0.7603
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:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
None
SMILES:
C1CC(CN2C=C(C=N2)C(=O)O)OC1
Tpsa:
64.35
Logp:
0.7603
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: C₁₀H₂₀N₂
Molecular Weight: 168.28
Synonyms: None
SMILES: CCN1CCNC2(CCCC2)C1
Tpsa: 15.27
Logp: 1.2243
H Acceptors: 2
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:
C₁₀H₂₀N₂
Molecular Weight:
168.28
Synonyms:
None
SMILES:
CCN1CCNC2(CCCC2)C1
Tpsa:
15.27
Logp:
1.2243
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1