CS-0333540
Ethyl 4-(methylamino)-2-phenylpyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 226954-89-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0333540-100mg | In Stock | ₹ 96,939.48 |
CS-0333540 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅N₃O₂
Molecular Weight
257.29
Synonyms
5-Pyrimidinecarboxylic acid, 4-(methylamino)-2-phenyl-, ethyl ester
SMILES
O=C(C1=CN=C(C2=CC=CC=C2)N=C1NC)OCC
Tpsa
64.11
Logp
2.362
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 226954-89-8 | Ethyl 4-(methylamino)-2-phenylpyrimidine-5-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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
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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: C₁₄H₁₅N₃O₂
Molecular Weight: 257.29
Synonyms: 5-Pyrimidinecarboxylic acid, 4-(methylamino)-2-phenyl-, ethyl ester
SMILES: O=C(C1=CN=C(C2=CC=CC=C2)N=C1NC)OCC
Tpsa: 64.11
Logp: 2.362
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₅N₃O₂
Molecular Weight:
257.29
Synonyms:
5-Pyrimidinecarboxylic acid, 4-(methylamino)-2-phenyl-, ethyl ester
SMILES:
O=C(C1=CN=C(C2=CC=CC=C2)N=C1NC)OCC
Tpsa:
64.11
Logp:
2.362
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₀BrNO₃
Molecular Weight: 284.11
Synonyms: None
SMILES: C1=C(C=CC(=C1)N2CCC(C2=O)C(=O)O)Br
Tpsa: 57.61
Logp: 1.8866
H Acceptors: 2
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:
C₁₁H₁₀BrNO₃
Molecular Weight:
284.11
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)N2CCC(C2=O)C(=O)O)Br
Tpsa:
57.61
Logp:
1.8866
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃N₂O₃
Molecular Weight: 248.16
Synonyms: None
SMILES: FC(F)(F)C(NNC1=CC=C(C(O)=O)C=C1)=O
Tpsa: 78.43
Logp: 1.3902
H Acceptors: 3
H Donors: 3
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:
C₉H₇F₃N₂O₃
Molecular Weight:
248.16
Synonyms:
None
SMILES:
FC(F)(F)C(NNC1=CC=C(C(O)=O)C=C1)=O
Tpsa:
78.43
Logp:
1.3902
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₄
Molecular Weight: 270.28
Synonyms: Methyl 3-[(4-formylphenoxy)methyl]benzoate
SMILES: COC(=O)C1=CC=CC(=C1)COC2=CC=C(C=C2)C=O
Tpsa: 52.6
Logp: 2.8647
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₄
Molecular Weight:
270.28
Synonyms:
Methyl 3-[(4-formylphenoxy)methyl]benzoate
SMILES:
COC(=O)C1=CC=CC(=C1)COC2=CC=C(C=C2)C=O
Tpsa:
52.6
Logp:
2.8647
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5