CS-0541530
2-(2,4-Dioxotetrahydropyrimidin-1(2H)-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 148673-97-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0541530-50mg | In Stock | ₹ 5,561.40 |
| 100mg | CS-0541530-100mg | In Stock | ₹ 9,326.04 |
| 250mg | CS-0541530-250mg | In Stock | ₹ 13,347.36 |
| 1g | CS-0541530-1g | In Stock | ₹ 38,502.00 |
CS-0541530 - 50mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
MFCD08060083
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₄
Molecular Weight
234.21
Synonyms
2-(2,4-dioxo-1,3-diazinan-1-yl)benzoic acid
SMILES
O=C(C1=C(N2C(NC(CC2)=O)=O)C=CC=C1)O
Tpsa
86.71
Logp
0.8311
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 148673-97-6 | 2-(2,4-Dioxotetrahydropyrimidin-1(2H)-yl)benzoic acid | A2B Chem | ₹ 6,588.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD08060083
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: 2-(2,4-dioxo-1,3-diazinan-1-yl)benzoic acid
SMILES: O=C(C1=C(N2C(NC(CC2)=O)=O)C=CC=C1)O
Tpsa: 86.71
Logp: 0.8311
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08060083
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
2-(2,4-dioxo-1,3-diazinan-1-yl)benzoic acid
SMILES:
O=C(C1=C(N2C(NC(CC2)=O)=O)C=CC=C1)O
Tpsa:
86.71
Logp:
0.8311
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: C₆H₅F₂NO₄
Molecular Weight: 193.11
Synonyms: None
SMILES: O=C(C1=CON=C1COC(F)F)O
Tpsa: 72.56
Logp: 1.112
H Acceptors: 4
H Donors: 1
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:
C₆H₅F₂NO₄
Molecular Weight:
193.11
Synonyms:
None
SMILES:
O=C(C1=CON=C1COC(F)F)O
Tpsa:
72.56
Logp:
1.112
H Acceptors:
4
H Donors:
1
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: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: 1-Piperazinecarboxylic acid, 3,5-dimethyl-, methyl ester
SMILES: O=C(N1CC(C)NC(C1)C)OC
Tpsa: 41.57
Logp: 0.435
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
1-Piperazinecarboxylic acid, 3,5-dimethyl-, methyl ester
SMILES:
O=C(N1CC(C)NC(C1)C)OC
Tpsa:
41.57
Logp:
0.435
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆S₂
Molecular Weight: 130.23
Synonyms: methyl-thiophenethiol,2-methyl-3-thiophenethiol
SMILES: CC(SC=C1)=C1S
Tpsa: 0
Logp: 2.34522
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆S₂
Molecular Weight:
130.23
Synonyms:
methyl-thiophenethiol,2-methyl-3-thiophenethiol
SMILES:
CC(SC=C1)=C1S
Tpsa:
0
Logp:
2.34522
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0