CS-0735016
Ethyl 4-ethyl-2-methylpyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 127957-88-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0735016-5g | In Stock | ₹ 2,33,921.04 |
CS-0735016 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,33,921.04
GST (18%): ₹ 42,105.787
Total Price: ₹ 2,76,026.827
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₂
Molecular Weight
194.23
Synonyms
None
SMILES
CCOC(=O)C1=C(CC)N=C(C)N=C1
Tpsa
52.08
Logp
1.52412
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 127957-88-4 | Ethyl 4-ethyl-2-methylpyrimidine-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
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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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: CCOC(=O)C1=C(CC)N=C(C)N=C1
Tpsa: 52.08
Logp: 1.52412
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
CCOC(=O)C1=C(CC)N=C(C)N=C1
Tpsa:
52.08
Logp:
1.52412
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01172448
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₄S
Molecular Weight: 270.30
Synonyms: None
SMILES: CC1=C(C)C(C(N)=O)=C(NC(=O)CCC(O)=O)S1
Tpsa: 109.49
Logp: 1.26714
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01172448
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₄S
Molecular Weight:
270.30
Synonyms:
None
SMILES:
CC1=C(C)C(C(N)=O)=C(NC(=O)CCC(O)=O)S1
Tpsa:
109.49
Logp:
1.26714
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: None
SMILES: O=C(CNCC)NC1=CC=C2OCCOC2=C1
Tpsa: 59.59
Logp: 1.0058
H Acceptors: 4
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:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
None
SMILES:
O=C(CNCC)NC1=CC=C2OCCOC2=C1
Tpsa:
59.59
Logp:
1.0058
H Acceptors:
4
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: C₁₁H₂₄N₂O₂
Molecular Weight: 216.32
Synonyms: None
SMILES: CC(C)(OC(NCCCC(N)(C)C)=O)C
Tpsa: 64.35
Logp: 2.0286
H Acceptors: 3
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:
C₁₁H₂₄N₂O₂
Molecular Weight:
216.32
Synonyms:
None
SMILES:
CC(C)(OC(NCCCC(N)(C)C)=O)C
Tpsa:
64.35
Logp:
2.0286
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4