CS-0911568
3-(2,4-Dioxotetrahydropyrimidin-1(2H)-yl)-4-fluorobenzoic acid
Manufacturer: ChemScene
CAS Number: 2377643-38-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0911568-100mg | In Stock | ₹ 5,785.00 |
| 250mg | CS-0911568-250mg | In Stock | ₹ 12,104.00 |
| 1g | CS-0911568-1g | In Stock | ₹ 34,176.00 |
| 5g | CS-0911568-5g | In Stock | ₹ 1,16,234.00 |
CS-0911568 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉FN₂O₄
Molecular Weight
252.20
Synonyms
None
SMILES
O=C(O)C1=CC=C(F)C(N(C(N2)=O)CCC2=O)=C1
Tpsa
86.71
Logp
0.9702
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2377643-38-2 | 3-(2,4-dioxo-1,3-diazinan-1-yl)-4-fluorobenzoic acid | A2B Chem | ₹ 45,390.00 - ₹ 5,28,838.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FN₂O₄
Molecular Weight: 252.20
Synonyms: None
SMILES: O=C(O)C1=CC=C(F)C(N(C(N2)=O)CCC2=O)=C1
Tpsa: 86.71
Logp: 0.9702
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FN₂O₄
Molecular Weight:
252.20
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(F)C(N(C(N2)=O)CCC2=O)=C1
Tpsa:
86.71
Logp:
0.9702
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FNO
Molecular Weight: 163.15
Synonyms: None
SMILES: OC1=CC=CC2=C1C=C(F)N=C2
Tpsa: 33.12
Logp: 2.0795
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FNO
Molecular Weight:
163.15
Synonyms:
None
SMILES:
OC1=CC=CC2=C1C=C(F)N=C2
Tpsa:
33.12
Logp:
2.0795
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: C₇H₄N₂O₃S
Molecular Weight: 196.18
Synonyms: None
SMILES: O=C(C1=CN2C(S1)=NC=C2C=O)O
Tpsa: 71.67
Logp: 0.9065
H Acceptors: 5
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:
C₇H₄N₂O₃S
Molecular Weight:
196.18
Synonyms:
None
SMILES:
O=C(C1=CN2C(S1)=NC=C2C=O)O
Tpsa:
71.67
Logp:
0.9065
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₅
Molecular Weight: 200.19
Synonyms: None
SMILES: O=C(C1(C2)COCC2(C(O)=O)C1)OC
Tpsa: 72.83
Logp: 0.0408
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₅
Molecular Weight:
200.19
Synonyms:
None
SMILES:
O=C(C1(C2)COCC2(C(O)=O)C1)OC
Tpsa:
72.83
Logp:
0.0408
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2