CS-0245693
Ethyl 1-methyl-2,4-dioxo-1h,2h,3h,4h-pyrido[2,3-d]pyrimidine-7-carboxylate
Manufacturer: ChemScene
CAS Number: 1000932-39-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0245693-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0245693-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0245693-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0245693-500mg | In Stock | ₹ 44,589.00 |
| 1g | CS-0245693-1g | In Stock | ₹ 59,363.00 |
| 5g | CS-0245693-5g | In Stock | ₹ 1,72,393.00 |
| 10g | CS-0245693-10g | In Stock | ₹ 2,55,786.00 |
CS-0245693 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃O₄
Molecular Weight
249.22
Synonyms
Pyrido[2,3-d]pyrimidine-7-carboxylic acid, 1,2,3,4-tetrahydro-1-methyl-2,4-dioxo-, ethyl ester
SMILES
O=C(C1=CC=C(C(N2)=O)C(N(C)C2=O)=N1)OCC
Tpsa
94.05
Logp
-0.2015
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000932-39-7 | ethyl 1-methyl-2,4-dioxo-1H,2H,3H,4H-pyrido[2,3-d]pyrimidine-7-carboxylate | A2B Chem | ₹ 18,334.00 - ₹ 75,828.00 |
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
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: C₁₁H₁₁N₃O₄
Molecular Weight: 249.22
Synonyms: Pyrido[2,3-d]pyrimidine-7-carboxylic acid, 1,2,3,4-tetrahydro-1-methyl-2,4-dioxo-, ethyl ester
SMILES: O=C(C1=CC=C(C(N2)=O)C(N(C)C2=O)=N1)OCC
Tpsa: 94.05
Logp: -0.2015
H Acceptors: 6
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:
C₁₁H₁₁N₃O₄
Molecular Weight:
249.22
Synonyms:
Pyrido[2,3-d]pyrimidine-7-carboxylic acid, 1,2,3,4-tetrahydro-1-methyl-2,4-dioxo-, ethyl ester
SMILES:
O=C(C1=CC=C(C(N2)=O)C(N(C)C2=O)=N1)OCC
Tpsa:
94.05
Logp:
-0.2015
H Acceptors:
6
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: C₁₁H₂₂O₂
Molecular Weight: 186.29
Synonyms: 2-METHYL DECANOIC ACID
SMILES: CCCCCCCCC(C)C(O)=O
Tpsa: 37.3
Logp: 3.4577
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂O₂
Molecular Weight:
186.29
Synonyms:
2-METHYL DECANOIC ACID
SMILES:
CCCCCCCCC(C)C(O)=O
Tpsa:
37.3
Logp:
3.4577
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: {3-[(oxolan-2-ylmethoxy)methyl]phenyl}methanamine
SMILES: NCC1=CC=CC(COCC2OCCC2)=C1
Tpsa: 44.48
Logp: 1.8409
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
{3-[(oxolan-2-ylmethoxy)methyl]phenyl}methanamine
SMILES:
NCC1=CC=CC(COCC2OCCC2)=C1
Tpsa:
44.48
Logp:
1.8409
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Cl₃N₂O₂S
Molecular Weight: 331.65
Synonyms: None
SMILES: O=S(N1CCNCC1)(C2=CC=C(Cl)C(Cl)=C2)=O.[H]Cl
Tpsa: 49.41
Logp: 2.0091
H Acceptors: 3
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:
C₁₀H₁₃Cl₃N₂O₂S
Molecular Weight:
331.65
Synonyms:
None
SMILES:
O=S(N1CCNCC1)(C2=CC=C(Cl)C(Cl)=C2)=O.[H]Cl
Tpsa:
49.41
Logp:
2.0091
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2