CS-0686555
3-(2-Oxo-1,2-dihydropyrimidin-5-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1111108-95-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0686555-250mg | In Stock | ₹ 19,847.00 |
| 1g | CS-0686555-1g | In Stock | ₹ 49,217.00 |
CS-0686555 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,847.00
GST (18%): ₹ 3,572.46
Total Price: ₹ 23,419.46
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₂O₃
Molecular Weight
216.19
Synonyms
None
SMILES
C1=CC(=CC(=C1)C(=O)O)C2=CNC(=O)N=C2
Tpsa
83.05
Logp
1.1351
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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
Compare Similar Items
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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: C₁₁H₈N₂O₃
Molecular Weight: 216.19
Synonyms: None
SMILES: C1=CC(=CC(=C1)C(=O)O)C2=CNC(=O)N=C2
Tpsa: 83.05
Logp: 1.1351
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:
C₁₁H₈N₂O₃
Molecular Weight:
216.19
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)C(=O)O)C2=CNC(=O)N=C2
Tpsa:
83.05
Logp:
1.1351
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: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: None
SMILES: CCOC(=O)[C@@H](C1=CC=C(C=C1)Cl)N
Tpsa: 52.32
Logp: 1.9029
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
None
SMILES:
CCOC(=O)[C@@H](C1=CC=C(C=C1)Cl)N
Tpsa:
52.32
Logp:
1.9029
H Acceptors:
3
H Donors:
1
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: C₁₀H₇F₃O₂
Molecular Weight: 216.16
Synonyms: None
SMILES: C1COC2=CC=CC(=C2C1=O)C(F)(F)F
Tpsa: 26.3
Logp: 2.6706
H Acceptors: 2
H Donors: 0
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:
C₁₀H₇F₃O₂
Molecular Weight:
216.16
Synonyms:
None
SMILES:
C1COC2=CC=CC(=C2C1=O)C(F)(F)F
Tpsa:
26.3
Logp:
2.6706
H Acceptors:
2
H Donors:
0
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: CCOC(=O)/C=C/C1=CN=CN1
Tpsa: 54.98
Logp: 0.986
H Acceptors: 3
H Donors: 1
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
CCOC(=O)/C=C/C1=CN=CN1
Tpsa:
54.98
Logp:
0.986
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3