CS-0205546
2-(Ethylamino)pyrimidine-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 946706-58-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0205546-250mg | In Stock | ₹ 5,475.84 |
| 1g | CS-0205546-1g | In Stock | ₹ 13,176.24 |
| 5g | CS-0205546-5g | In Stock | ₹ 38,844.24 |
| 10g | CS-0205546-10g | In Stock | ₹ 64,512.24 |
| 25g | CS-0205546-25g | In Stock | ₹ 1,15,848.24 |
CS-0205546 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
95+%
MDL No
MFCD09864413
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉N₃O₂
Molecular Weight
167.17
Synonyms
2-(ethylaMino)pyriMidine-5-carboxylicaci
SMILES
O=C(O)C1=CN=C(N=C1)NCC
Tpsa
75.11
Logp
0.6066
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 946706-58-7 | 2-Ethylamino-pyrimidine-5-carboxylic acid | A2B Chem | ₹ 6,417.00 - ₹ 1,26,543.24 |
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: 95+%
MDL No: MFCD09864413
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: 2-(ethylaMino)pyriMidine-5-carboxylicaci
SMILES: O=C(O)C1=CN=C(N=C1)NCC
Tpsa: 75.11
Logp: 0.6066
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD09864413
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
2-(ethylaMino)pyriMidine-5-carboxylicaci
SMILES:
O=C(O)C1=CN=C(N=C1)NCC
Tpsa:
75.11
Logp:
0.6066
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD09702359
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: 5-(2-Formylphenyl)-3-methyl-1,2,4-oxadiazole
SMILES: O=CC=1C=CC=CC1C2=NC(=NO2)C
Tpsa: 55.99
Logp: 1.85752
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09702359
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
5-(2-Formylphenyl)-3-methyl-1,2,4-oxadiazole
SMILES:
O=CC=1C=CC=CC1C2=NC(=NO2)C
Tpsa:
55.99
Logp:
1.85752
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09065008
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂
Molecular Weight: 237.10
Synonyms: tert-butyl 3-allyl-3-hydroxyazetidine-15-carboxylate
SMILES: BrC1=CC=CC(=C1)C2=NN(C=C2)C
Tpsa: 17.82
Logp: 2.8496
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09065008
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂
Molecular Weight:
237.10
Synonyms:
tert-butyl 3-allyl-3-hydroxyazetidine-15-carboxylate
SMILES:
BrC1=CC=CC(=C1)C2=NN(C=C2)C
Tpsa:
17.82
Logp:
2.8496
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD09416955
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: Phenol, 3-(4H-1,2,4-Triazol-4-yl)- (9CI)
SMILES: OC1=CC=CC(=C1)N2C=NN=C2
Tpsa: 50.94
Logp: 0.9729
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD09416955
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
Phenol, 3-(4H-1,2,4-Triazol-4-yl)- (9CI)
SMILES:
OC1=CC=CC(=C1)N2C=NN=C2
Tpsa:
50.94
Logp:
0.9729
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1