CS-0510457
Ethyl 4-ethylpyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 110960-75-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0510457-2.5g | In Stock | ₹ 1,09,915.00 |
| 5g | CS-0510457-5g | In Stock | ₹ 1,62,514.00 |
| 10g | CS-0510457-10g | In Stock | ₹ 2,40,834.00 |
CS-0510457 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,09,915.00
GST (18%): ₹ 19,784.70
Total Price: ₹ 1,29,699.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₂
Molecular Weight
180.20
Synonyms
ETHYL-4-ETHYL-5-PYRIMIDINE CARBOXYLATE
SMILES
O=C(C1=CN=CN=C1CC)OCC
Tpsa
52.08
Logp
1.2157
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 110960-75-3 | Ethyl 4-ethylpyrimidine-5-carboxylate | A2B Chem | -- |
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: ETHYL-4-ETHYL-5-PYRIMIDINE CARBOXYLATE
SMILES: O=C(C1=CN=CN=C1CC)OCC
Tpsa: 52.08
Logp: 1.2157
H Acceptors: 4
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
ETHYL-4-ETHYL-5-PYRIMIDINE CARBOXYLATE
SMILES:
O=C(C1=CN=CN=C1CC)OCC
Tpsa:
52.08
Logp:
1.2157
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30723441
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₄N₂O₂
Molecular Weight: 238.14
Synonyms: 6,7-Diamino-2,2,3,3-tetrafluoro-1,4-benzodioxane
SMILES: FC1(F)C(F)(F)OC2=CC(N)=C(N)C=C2O1
Tpsa: 70.5
Logp: 1.8078
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30723441
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₄N₂O₂
Molecular Weight:
238.14
Synonyms:
6,7-Diamino-2,2,3,3-tetrafluoro-1,4-benzodioxane
SMILES:
FC1(F)C(F)(F)OC2=CC(N)=C(N)C=C2O1
Tpsa:
70.5
Logp:
1.8078
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₅
Molecular Weight: 202.20
Synonyms: None
SMILES: O[C@@H](C[C@H]1[C@@H](CO2)OC2(C)C)C(O1)=O
Tpsa: 64.99
Logp: -0.1857
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:
C₉H₁₄O₅
Molecular Weight:
202.20
Synonyms:
None
SMILES:
O[C@@H](C[C@H]1[C@@H](CO2)OC2(C)C)C(O1)=O
Tpsa:
64.99
Logp:
-0.1857
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: C₁₅H₃₀O₆Si
Molecular Weight: 334.48
Synonyms: None
SMILES: O[C@H](CO)[C@@H](O1)[C@H](O2)[C@H](OC2(C)C)[C@H]1O[Si](C)(C(C)(C)C)C
Tpsa: 77.38
Logp: 1.6064
H Acceptors: 6
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:
C₁₅H₃₀O₆Si
Molecular Weight:
334.48
Synonyms:
None
SMILES:
O[C@H](CO)[C@@H](O1)[C@H](O2)[C@H](OC2(C)C)[C@H]1O[Si](C)(C(C)(C)C)C
Tpsa:
77.38
Logp:
1.6064
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4