CS-0259985
6-Methyl-2,4-dioxo-3-phenyl-1h,2h,3h,4h-furo[2,3-d]pyrimidine-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1311315-84-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0259985-50mg | In Stock | ₹ 4,791.36 |
| 100mg | CS-0259985-100mg | In Stock | ₹ 9,582.72 |
| 250mg | CS-0259985-250mg | In Stock | ₹ 23,956.80 |
| 500mg | CS-0259985-500mg | In Stock | ₹ 47,828.04 |
| 1g | CS-0259985-1g | In Stock | ₹ 95,656.08 |
| 2.5g | CS-0259985-2.5g | In Stock | ₹ 2,39,140.20 |
| 5g | CS-0259985-5g | In Stock | ₹ 4,78,194.84 |
| 10g | CS-0259985-10g | In Stock | ₹ 9,56,304.12 |
CS-0259985 - 50mg
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀N₂O₅
Molecular Weight
286.24
Synonyms
None
SMILES
O=C(C1=C(C)OC(NC2=O)=C1C(N2C3=CC=CC=C3)=O)O
Tpsa
105.3
Logp
1.27862
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1311315-84-0 | 6-METHYL-2,4-DIOXO-3-PHENYL-1H,2H,3H,4H-FURO[2,3-D]PYRIMIDINE-5-CARBOXYLIC ACID | A2B Chem | ₹ 12,406.20 - ₹ 37,389.72 |
Related Products
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O₅
Molecular Weight: 286.24
Synonyms: None
SMILES: O=C(C1=C(C)OC(NC2=O)=C1C(N2C3=CC=CC=C3)=O)O
Tpsa: 105.3
Logp: 1.27862
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂O₅
Molecular Weight:
286.24
Synonyms:
None
SMILES:
O=C(C1=C(C)OC(NC2=O)=C1C(N2C3=CC=CC=C3)=O)O
Tpsa:
105.3
Logp:
1.27862
H Acceptors:
5
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: C₁₆H₁₉ClN₂O₃
Molecular Weight: 322.79
Synonyms: None
SMILES: O=C(NC1=CC=CC(OCCN)=C1)C2=CC=C(OC)C=C2.[H]Cl
Tpsa: 73.58
Logp: 2.7068
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉ClN₂O₃
Molecular Weight:
322.79
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(OCCN)=C1)C2=CC=C(OC)C=C2.[H]Cl
Tpsa:
73.58
Logp:
2.7068
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉IO
Molecular Weight: 308.11
Synonyms: 3-Iodobenzophenone
SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)I
Tpsa: 17.07
Logp: 3.5222
H Acceptors: 1
H Donors: 0
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:
C₁₃H₉IO
Molecular Weight:
308.11
Synonyms:
3-Iodobenzophenone
SMILES:
C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)I
Tpsa:
17.07
Logp:
3.5222
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₀FNS
Molecular Weight: 195.26
Synonyms: None
SMILES: S=C(C1(C2=CC=CC=C2F)CC1)N
Tpsa: 26.02
Logp: 2.1434
H Acceptors: 1
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:
C₁₀H₁₀FNS
Molecular Weight:
195.26
Synonyms:
None
SMILES:
S=C(C1(C2=CC=CC=C2F)CC1)N
Tpsa:
26.02
Logp:
2.1434
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2