CS-0151884
Diethyl 2-(pyrimidin-2-yl)malonate
Manufacturer: ChemScene
CAS Number: 164296-40-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0151884-1g | In Stock | ₹ 6,942.00 |
| 5g | CS-0151884-5g | In Stock | ₹ 21,627.00 |
| 10g | CS-0151884-10g | In Stock | ₹ 33,197.00 |
| 25g | CS-0151884-25g | In Stock | ₹ 71,467.00 |
CS-0151884 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
95%
MDL No
MFCD00720665
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₄
Molecular Weight
238.24
Synonyms
Propanedioic acid, 2-(2-pyrimidinyl)-, 1,3-diethyl ester
SMILES
CCOC(=O)C(C1=NC=CC=N1)C(=O)OCC
Tpsa
78.38
Logp
0.6864
H Acceptors
6
H Donors
0
Rotatable Bonds
5
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD00720665
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₄
Molecular Weight: 238.24
Synonyms: Propanedioic acid, 2-(2-pyrimidinyl)-, 1,3-diethyl ester
SMILES: CCOC(=O)C(C1=NC=CC=N1)C(=O)OCC
Tpsa: 78.38
Logp: 0.6864
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD00720665
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₄
Molecular Weight:
238.24
Synonyms:
Propanedioic acid, 2-(2-pyrimidinyl)-, 1,3-diethyl ester
SMILES:
CCOC(=O)C(C1=NC=CC=N1)C(=O)OCC
Tpsa:
78.38
Logp:
0.6864
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00013675
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₂
Molecular Weight: 198.65
Synonyms: α-Chlorobenzeneacetic acid ethyl ester
SMILES: CCOC(=O)C(C1=CC=CC=C1)Cl
Tpsa: 26.3
Logp: 2.5296
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00013675
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₂
Molecular Weight:
198.65
Synonyms:
α-Chlorobenzeneacetic acid ethyl ester
SMILES:
CCOC(=O)C(C1=CC=CC=C1)Cl
Tpsa:
26.3
Logp:
2.5296
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD04039210
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃F₃O₄
Molecular Weight: 290.24
Synonyms: Diethyl (2,4,6-trifluorophenyl)malonate
SMILES: CCOC(=O)C(C1=C(C=C(C=C1F)F)F)C(=O)OCC
Tpsa: 52.6
Logp: 2.3137
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD04039210
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃F₃O₄
Molecular Weight:
290.24
Synonyms:
Diethyl (2,4,6-trifluorophenyl)malonate
SMILES:
CCOC(=O)C(C1=C(C=C(C=C1F)F)F)C(=O)OCC
Tpsa:
52.6
Logp:
2.3137
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 96%
MDL No: MFCD16618951
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₄O₂
Molecular Weight: 236.16
Synonyms: Benzeneacetic acid, α,α,2,4-tetrafluoro-, ethyl ester
SMILES: CCOC(=O)C(C1=C(C=C(C=C1)F)F)(F)F
Tpsa: 26.3
Logp: 2.6197
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD16618951
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₄O₂
Molecular Weight:
236.16
Synonyms:
Benzeneacetic acid, α,α,2,4-tetrafluoro-, ethyl ester
SMILES:
CCOC(=O)C(C1=C(C=C(C=C1)F)F)(F)F
Tpsa:
26.3
Logp:
2.6197
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3