CS-0501297
Diethyl 5,6,7,8-tetrahydroquinazoline-2,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 117663-61-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0501297-1g | In Stock | ₹ 76,490.64 |
| 5g | CS-0501297-5g | In Stock | ₹ 2,29,215.24 |
| 10g | CS-0501297-10g | In Stock | ₹ 3,81,939.84 |
CS-0501297 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,490.64
GST (18%): ₹ 13,768.315
Total Price: ₹ 90,258.955
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₄
Molecular Weight
278.30
Synonyms
None
SMILES
CCOC(=O)C1=NC(C(=O)OCC)=C2CCCCC2=N1
Tpsa
78.38
Logp
1.7088
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 117663-61-3 | 2,4-diethyl 5,6,7,8-tetrahydroquinazoline-2,4-dicarboxylate | A2B Chem | -- |
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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: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: None
SMILES: CCOC(=O)C1=NC(C(=O)OCC)=C2CCCCC2=N1
Tpsa: 78.38
Logp: 1.7088
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:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
None
SMILES:
CCOC(=O)C1=NC(C(=O)OCC)=C2CCCCC2=N1
Tpsa:
78.38
Logp:
1.7088
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: C₁₃H₁₆N₂O₅
Molecular Weight: 280.28
Synonyms: None
SMILES: CCOC(=O)C1=NC(C(=O)OCC)=C2COCCC2=N1
Tpsa: 87.61
Logp: 0.9027
H Acceptors: 7
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:
C₁₃H₁₆N₂O₅
Molecular Weight:
280.28
Synonyms:
None
SMILES:
CCOC(=O)C1=NC(C(=O)OCC)=C2COCCC2=N1
Tpsa:
87.61
Logp:
0.9027
H Acceptors:
7
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: C₁₃H₁₆N₂O₄S
Molecular Weight: 296.34
Synonyms: 5H-Thiopyrano[4,3-d]pyrimidine-2,4-dicarboxylic acid, 7,8-dihydro-, 2,4-diethyl ester
SMILES: CCOC(=O)C1=NC(C(=O)OCC)=C2CSCCC2=N1
Tpsa: 78.38
Logp: 1.6193
H Acceptors: 7
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:
C₁₃H₁₆N₂O₄S
Molecular Weight:
296.34
Synonyms:
5H-Thiopyrano[4,3-d]pyrimidine-2,4-dicarboxylic acid, 7,8-dihydro-, 2,4-diethyl ester
SMILES:
CCOC(=O)C1=NC(C(=O)OCC)=C2CSCCC2=N1
Tpsa:
78.38
Logp:
1.6193
H Acceptors:
7
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: C₁₄H₁₉N₃O₄
Molecular Weight: 293.32
Synonyms: None
SMILES: CCOC(=O)C1=NC(C(=O)OCC)=C2CN(C)CCC2=N1
Tpsa: 81.62
Logp: 0.8179
H Acceptors: 7
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:
C₁₄H₁₉N₃O₄
Molecular Weight:
293.32
Synonyms:
None
SMILES:
CCOC(=O)C1=NC(C(=O)OCC)=C2CN(C)CCC2=N1
Tpsa:
81.62
Logp:
0.8179
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4