CS-0043178
Ethyl 2-cyclopropyl-6-oxo-1,6-dihydropyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1044770-39-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0043178-250mg | In Stock | ₹ 1,602.00 |
| 1g | CS-0043178-1g | In Stock | ₹ 6,052.00 |
| 5g | CS-0043178-5g | In Stock | ₹ 21,538.00 |
CS-0043178 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₃
Molecular Weight
208.21
Synonyms
Ethyl 2-cyclopropyl-4-oxo-1,4-dihydro-5-pyrimidinecarboxylate
SMILES
O=C(C1=CN=C(C2CC2)NC1=O)OCC
Tpsa
72.05
Logp
0.824
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Ethyl 2-cyclopropyl-6-oxo-16-dihydropyrimidine-5-carboxylate / 250mg / 642096767 / CS-0043178 / 0.000 / 1044770-39-9 / MFCD16162414 / 208.217 / C10H12N2O3 | eMolecules | ₹ 3,242.27 | |
 | 1044770-39-9 | Ethyl 2-cyclopropyl-6-oxo-1,6-dihydropyrimidine-5-carboxylate | A2B Chem | ₹ 1,157.00 - ₹ 4,272.00 |
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
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: Ethyl 2-cyclopropyl-4-oxo-1,4-dihydro-5-pyrimidinecarboxylate
SMILES: O=C(C1=CN=C(C2CC2)NC1=O)OCC
Tpsa: 72.05
Logp: 0.824
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
Ethyl 2-cyclopropyl-4-oxo-1,4-dihydro-5-pyrimidinecarboxylate
SMILES:
O=C(C1=CN=C(C2CC2)NC1=O)OCC
Tpsa:
72.05
Logp:
0.824
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD11848685
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: ((R)-4-benzylmorpholin-2-yl)methanol
SMILES: OC[C@H]1CN(CC2=CC=CC=C2)CCO1
Tpsa: 32.7
Logp: 0.8797
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD11848685
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
((R)-4-benzylmorpholin-2-yl)methanol
SMILES:
OC[C@H]1CN(CC2=CC=CC=C2)CCO1
Tpsa:
32.7
Logp:
0.8797
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 2-Benzoxazoleacetic acid, ethyl ester
SMILES: O=C(OCC)CC1=NC2=CC=CC=C2O1
Tpsa: 52.33
Logp: 1.9334
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
2-Benzoxazoleacetic acid, ethyl ester
SMILES:
O=C(OCC)CC1=NC2=CC=CC=C2O1
Tpsa:
52.33
Logp:
1.9334
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD30471703
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀F₂N₂O₂
Molecular Weight: 204.17
Synonyms: 1H-Pyrazole-3-carboxylic acid, 1-(difluoromethyl)-5-methyl-, ethyl ester
SMILES: O=C(C1=NN(C(F)F)C(C)=C1)OCC
Tpsa: 44.12
Logp: 1.76332
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD30471703
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀F₂N₂O₂
Molecular Weight:
204.17
Synonyms:
1H-Pyrazole-3-carboxylic acid, 1-(difluoromethyl)-5-methyl-, ethyl ester
SMILES:
O=C(C1=NN(C(F)F)C(C)=C1)OCC
Tpsa:
44.12
Logp:
1.76332
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3