CS-0663985
Diethyl pyrimidine-4,5-dicarboxylate
Manufacturer: ChemScene
CAS Number: 36978-53-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0663985-1g | In Stock | ₹ 1,58,799.36 |
| 5g | CS-0663985-5g | In Stock | ₹ 6,34,855.20 |
| 10g | CS-0663985-10g | In Stock | ₹ 12,31,465.08 |
CS-0663985 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,58,799.36
GST (18%): ₹ 28,583.885
Total Price: ₹ 1,87,383.245
Purity
98%
MDL No
MFCD22374060
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₄
Molecular Weight
224.21
Synonyms
None
SMILES
CCOC(=O)C1=CN=CN=C1C(=O)OCC
Tpsa
78.38
Logp
0.83
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36978-53-7 | pyriMidine-4,5-dicarboxylic acid diethyl ester | A2B Chem | ₹ 27,464.76 - ₹ 1,01,987.52 |
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-P405-P501
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Purity: 98%
MDL No: MFCD22374060
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: None
SMILES: CCOC(=O)C1=CN=CN=C1C(=O)OCC
Tpsa: 78.38
Logp: 0.83
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22374060
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
None
SMILES:
CCOC(=O)C1=CN=CN=C1C(=O)OCC
Tpsa:
78.38
Logp:
0.83
H Acceptors:
6
H Donors:
0
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: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: None
SMILES: CC1=C2C(=CC=C1)NN=C(C2=O)C(=O)O
Tpsa: 83.05
Logp: 0.92972
H Acceptors: 3
H Donors: 2
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:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
None
SMILES:
CC1=C2C(=CC=C1)NN=C(C2=O)C(=O)O
Tpsa:
83.05
Logp:
0.92972
H Acceptors:
3
H Donors:
2
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: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: None
SMILES: CC1=CC2=C(C=C1)NN=C(C2=O)C(=O)O
Tpsa: 83.05
Logp: 0.92972
H Acceptors: 3
H Donors: 2
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:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)NN=C(C2=O)C(=O)O
Tpsa:
83.05
Logp:
0.92972
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: CCC1=C2C(=CC=C1)NN=C(C2=O)C(=O)O
Tpsa: 83.05
Logp: 1.1837
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
None
SMILES:
CCC1=C2C(=CC=C1)NN=C(C2=O)C(=O)O
Tpsa:
83.05
Logp:
1.1837
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2