CS-0208813
Pyrido[4,3-d]pyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 16952-65-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0208813-50mg | In Stock | ₹ 2,652.36 |
| 100mg | CS-0208813-100mg | In Stock | ₹ 4,278.00 |
| 250mg | CS-0208813-250mg | In Stock | ₹ 8,641.56 |
| 1g | CS-0208813-1g | In Stock | ₹ 26,523.60 |
| 5g | CS-0208813-5g | In Stock | ₹ 98,394.00 |
CS-0208813 - 50mg
In Stock
Quantity
1
Base Price: ₹ 2,652.36
GST (18%): ₹ 477.425
Total Price: ₹ 3,129.785
Purity
98%
MDL No
MFCD14581701
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅N₃O₂
Molecular Weight
163.13
Synonyms
pyrido[4,3-d]pyriMidine-2,4-diol
SMILES
O=C1NC(C2=CN=CC=C2N1)=O
Tpsa
78.61
Logp
-0.3886
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules PYRIDO[4,3-D]PYRIMIDINE-2,4(1H,3H)-DIONE | 16952-65-1 | MFCD14581701 | 1g | eMolecules | ₹ 53,214.04 | |
 | pyrido[4,3-d]pyrimidine-2,4(1H,3H)-dione | Aaron Chemicals LLC | ₹ 4,192.44 - ₹ 1,03,784.28 |
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
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Purity: 98%
MDL No: MFCD14581701
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₂
Molecular Weight: 163.13
Synonyms: pyrido[4,3-d]pyriMidine-2,4-diol
SMILES: O=C1NC(C2=CN=CC=C2N1)=O
Tpsa: 78.61
Logp: -0.3886
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD14581701
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₂
Molecular Weight:
163.13
Synonyms:
pyrido[4,3-d]pyriMidine-2,4-diol
SMILES:
O=C1NC(C2=CN=CC=C2N1)=O
Tpsa:
78.61
Logp:
-0.3886
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD18651681
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄FN₃O₂
Molecular Weight: 251.26
Synonyms: tert-Butyl (6-fluoro-1H-indazol-3-yl)carbamate
SMILES: FC1=CC2=C(C=C1)C(NC(OC(C)(C)C)=O)=NN2
Tpsa: 67.01
Logp: 3.049
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD18651681
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄FN₃O₂
Molecular Weight:
251.26
Synonyms:
tert-Butyl (6-fluoro-1H-indazol-3-yl)carbamate
SMILES:
FC1=CC2=C(C=C1)C(NC(OC(C)(C)C)=O)=NN2
Tpsa:
67.01
Logp:
3.049
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD14582843
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClNO₅
Molecular Weight: 217.56
Synonyms: 2-chloro-4-hydroxy-5-nitro-benzoic acid
SMILES: C1=C(C(=CC(=C1[N+](=O)[O-])O)Cl)C(=O)O
Tpsa: 100.67
Logp: 1.652
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD14582843
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClNO₅
Molecular Weight:
217.56
Synonyms:
2-chloro-4-hydroxy-5-nitro-benzoic acid
SMILES:
C1=C(C(=CC(=C1[N+](=O)[O-])O)Cl)C(=O)O
Tpsa:
100.67
Logp:
1.652
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20231502
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: 4'-AMino-N,N-diMethyl-[1,1'-biphenyl]-4-carboxaMide
SMILES: CN(C)C(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)N
Tpsa: 46.33
Logp: 2.6376
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20231502
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
4'-AMino-N,N-diMethyl-[1,1'-biphenyl]-4-carboxaMide
SMILES:
CN(C)C(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)N
Tpsa:
46.33
Logp:
2.6376
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2