CS-1069214
5-(2,4-Dioxotetrahydropyrimidin-1(2H)-yl)-2-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 2703773-52-6
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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
C₁₂H₁₂N₂O₄
Molecular Weight
248.23
Synonyms
None
SMILES
O=C(O)C1=CC(=CC=C1C)N2C(=O)NC(=O)CC2
Tpsa
86.71
Logp
1.13952
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2703773-52-6 | 5-(2,4-dioxo-1,3-diazinan-1-yl)-2-methylbenzoic acid | A2B Chem | ₹ 37,988.64 - ₹ 4,18,559.52 |
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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: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: None
SMILES: O=C(O)C1=CC(=CC=C1C)N2C(=O)NC(=O)CC2
Tpsa: 86.71
Logp: 1.13952
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:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
None
SMILES:
O=C(O)C1=CC(=CC=C1C)N2C(=O)NC(=O)CC2
Tpsa:
86.71
Logp:
1.13952
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: C₁₆H₁₉N₃O₄
Molecular Weight: 317.34
Synonyms: None
SMILES: O=C(O)C1=CC=C(C(=C1)N2C(=O)NC(=O)CC2)N3CCCCC3
Tpsa: 89.95
Logp: 1.8214
H Acceptors: 4
H Donors: 2
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:
C₁₆H₁₉N₃O₄
Molecular Weight:
317.34
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C(=C1)N2C(=O)NC(=O)CC2)N3CCCCC3
Tpsa:
89.95
Logp:
1.8214
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₁F₂N₃O₃
Molecular Weight: 271.22
Synonyms: None
SMILES: O=C1NC(=O)CCN1C2=CC(N)=CC=C2OC(F)F
Tpsa: 84.66
Logp: 1.3165
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₁F₂N₃O₃
Molecular Weight:
271.22
Synonyms:
None
SMILES:
O=C1NC(=O)CCN1C2=CC(N)=CC=C2OC(F)F
Tpsa:
84.66
Logp:
1.3165
H Acceptors:
4
H Donors:
2
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: C₁₁H₈BrF₃N₂O₃
Molecular Weight: 353.09
Synonyms: None
SMILES: O=C1NC(=O)CCN1C2=CC(Br)=CC=C2OC(F)(F)F
Tpsa: 58.64
Logp: 2.794
H Acceptors: 3
H Donors: 1
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:
C₁₁H₈BrF₃N₂O₃
Molecular Weight:
353.09
Synonyms:
None
SMILES:
O=C1NC(=O)CCN1C2=CC(Br)=CC=C2OC(F)(F)F
Tpsa:
58.64
Logp:
2.794
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2