CS-0869817
Ethyl 2-oxo-6-phenyl-1,2-dihydropyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 188781-06-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0869817-25g | In Stock | ₹ 1,08,233.40 |
CS-0869817 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,08,233.40
GST (18%): ₹ 19,482.012
Total Price: ₹ 1,27,715.412
Purity
98%
MDL No
MFCD09991487
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₂O₃
Molecular Weight
244.25
Synonyms
None
SMILES
CCOC(=O)C1=C(NC(=O)N=C1)C2=CC=CC=C2
Tpsa
72.05
Logp
1.6136
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 188781-06-8 | Ethyl 2-hydroxy-4-phenylpyrimidine-5-carboxylate | A2B Chem | ₹ 38,673.12 - ₹ 1,25,687.64 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09991487
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₃
Molecular Weight: 244.25
Synonyms: None
SMILES: CCOC(=O)C1=C(NC(=O)N=C1)C2=CC=CC=C2
Tpsa: 72.05
Logp: 1.6136
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09991487
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₃
Molecular Weight:
244.25
Synonyms:
None
SMILES:
CCOC(=O)C1=C(NC(=O)N=C1)C2=CC=CC=C2
Tpsa:
72.05
Logp:
1.6136
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₄O₂
Molecular Weight: 224.26
Synonyms: None
SMILES: CN1CCC(CC1)CN2C=C(C=N2)[N+](=O)[O-]
Tpsa: 64.2
Logp: 1.1331
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₄O₂
Molecular Weight:
224.26
Synonyms:
None
SMILES:
CN1CCC(CC1)CN2C=C(C=N2)[N+](=O)[O-]
Tpsa:
64.2
Logp:
1.1331
H Acceptors:
5
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: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: None
SMILES: CC(C)(C)OC(=O)C1=NC=C(C=N1)N
Tpsa: 78.1
Logp: 1.0141
H Acceptors: 5
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:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C1=NC=C(C=N1)N
Tpsa:
78.1
Logp:
1.0141
H Acceptors:
5
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: C₈H₁₄BN₃O₂
Molecular Weight: 195.03
Synonyms: None
SMILES: B(C1=CN=C(N=C1)N(CC)CC)(O)O
Tpsa: 69.48
Logp: -0.9974
H Acceptors: 5
H Donors: 2
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:
C₈H₁₄BN₃O₂
Molecular Weight:
195.03
Synonyms:
None
SMILES:
B(C1=CN=C(N=C1)N(CC)CC)(O)O
Tpsa:
69.48
Logp:
-0.9974
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4