CS-0242353
1-Methyl-1h,2h,3h,4h-pyrido[2,3-d]pyrimidine-2,4-dione
Manufacturer: ChemScene
CAS Number: 142168-85-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0242353-50mg | In Stock | ₹ 25,753.56 |
| 100mg | CS-0242353-100mg | In Stock | ₹ 38,502.00 |
| 250mg | CS-0242353-250mg | In Stock | ₹ 54,929.52 |
| 500mg | CS-0242353-500mg | In Stock | ₹ 86,586.72 |
| 1g | CS-0242353-1g | In Stock | ₹ 1,11,056.88 |
| 5g | CS-0242353-5g | In Stock | ₹ 3,21,962.28 |
| 10g | CS-0242353-10g | In Stock | ₹ 4,77,339.24 |
CS-0242353 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,753.56
GST (18%): ₹ 4,635.641
Total Price: ₹ 30,389.201
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃O₂
Molecular Weight
177.16
Synonyms
1-methylpyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione
SMILES
CN1C2=C(C(NC1=O)=O)C=CC=N2
Tpsa
67.75
Logp
-0.3782
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione, 1-methyl- | Aaron Chemicals LLC | ₹ 27,122.52 - ₹ 3,13,919.64 | |
 | 142168-85-2 | Pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione, 1-methyl- | A2B Chem | ₹ 35,507.40 - ₹ 3,88,442.40 |
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-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 1-methylpyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione
SMILES: CN1C2=C(C(NC1=O)=O)C=CC=N2
Tpsa: 67.75
Logp: -0.3782
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
1-methylpyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione
SMILES:
CN1C2=C(C(NC1=O)=O)C=CC=N2
Tpsa:
67.75
Logp:
-0.3782
H Acceptors:
4
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: C₁₇H₁₈N₄O₂
Molecular Weight: 310.35
Synonyms: 1-Piperidinecarboxylic acid, 4-(1H-benzimidazol-2-ylcyanomethylene)-, ethyl ester
SMILES: O=C(N1CCC(CC1)=C(C2=NC3=CC=CC=C3N2)C#N)OCC
Tpsa: 82.01
Logp: 3.09238
H Acceptors: 4
H Donors: 1
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:
C₁₇H₁₈N₄O₂
Molecular Weight:
310.35
Synonyms:
1-Piperidinecarboxylic acid, 4-(1H-benzimidazol-2-ylcyanomethylene)-, ethyl ester
SMILES:
O=C(N1CCC(CC1)=C(C2=NC3=CC=CC=C3N2)C#N)OCC
Tpsa:
82.01
Logp:
3.09238
H Acceptors:
4
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: C₁₂H₁₄ClN₃
Molecular Weight: 235.71
Synonyms: None
SMILES: ClC1=CC=C(NC(C2NCCCC2)=N3)C3=C1
Tpsa: 40.71
Logp: 3.0309
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClN₃
Molecular Weight:
235.71
Synonyms:
None
SMILES:
ClC1=CC=C(NC(C2NCCCC2)=N3)C3=C1
Tpsa:
40.71
Logp:
3.0309
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO
Molecular Weight: 237.30
Synonyms: N-p-methoxyphenylcinnamylideneamine
SMILES: COC1=CC=C(N=CC=CC2=CC=CC=C2)C=C1
Tpsa: 21.59
Logp: 4.1109
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₅NO
Molecular Weight:
237.30
Synonyms:
N-p-methoxyphenylcinnamylideneamine
SMILES:
COC1=CC=C(N=CC=CC2=CC=CC=C2)C=C1
Tpsa:
21.59
Logp:
4.1109
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4