CS-0451832
Methyl 7-hydroxy-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 37587-38-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0451832-2.5g | In Stock | ₹ 1,27,448.00 |
| 5g | CS-0451832-5g | In Stock | ₹ 1,88,146.00 |
| 10g | CS-0451832-10g | In Stock | ₹ 2,79,015.00 |
CS-0451832 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,27,448.00
GST (18%): ₹ 22,940.64
Total Price: ₹ 1,50,388.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃O₅
Molecular Weight
265.22
Synonyms
Methyl 1,3-dimethyl-2,4,7-trioxo-1,2,3,4,7,8-hexahydropyrido[2,3-d]pyrimidine-5-carboxylate
SMILES
CN1C2=C(C(=CC(=N2)O)C(=O)OC)C(=O)N(C)C1=O
Tpsa
103.42
Logp
-0.8756
H Acceptors
8
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37587-38-5 | METHYL 1,3-DIMETHYL-2,4,7-TRIOXO-1,2,3,4,7,8-HEXAHYDROPYRIDO[2,3-D]PYRIMI+ | A2B Chem | ₹ 35,778.00 - ₹ 74,404.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₅
Molecular Weight: 265.22
Synonyms: Methyl 1,3-dimethyl-2,4,7-trioxo-1,2,3,4,7,8-hexahydropyrido[2,3-d]pyrimidine-5-carboxylate
SMILES: CN1C2=C(C(=CC(=N2)O)C(=O)OC)C(=O)N(C)C1=O
Tpsa: 103.42
Logp: -0.8756
H Acceptors: 8
H Donors: 1
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:
C₁₁H₁₁N₃O₅
Molecular Weight:
265.22
Synonyms:
Methyl 1,3-dimethyl-2,4,7-trioxo-1,2,3,4,7,8-hexahydropyrido[2,3-d]pyrimidine-5-carboxylate
SMILES:
CN1C2=C(C(=CC(=N2)O)C(=O)OC)C(=O)N(C)C1=O
Tpsa:
103.42
Logp:
-0.8756
H Acceptors:
8
H Donors:
1
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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: γ-(Dimethylamino)butyrophenone
SMILES: CN(C)CCCC(=O)C1=CC=CC=C1
Tpsa: 20.31
Logp: 2.2111
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
γ-(Dimethylamino)butyrophenone
SMILES:
CN(C)CCCC(=O)C1=CC=CC=C1
Tpsa:
20.31
Logp:
2.2111
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClF₃O₃S
Molecular Weight: 274.64
Synonyms: 2-Methyl-4-(trifluoromethoxy)benzenesulfonylchloride
SMILES: CC1=CC(=CC=C1S(=O)(=O)Cl)OC(F)(F)F
Tpsa: 43.37
Logp: 2.82112
H Acceptors: 3
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:
C₈H₆ClF₃O₃S
Molecular Weight:
274.64
Synonyms:
2-Methyl-4-(trifluoromethoxy)benzenesulfonylchloride
SMILES:
CC1=CC(=CC=C1S(=O)(=O)Cl)OC(F)(F)F
Tpsa:
43.37
Logp:
2.82112
H Acceptors:
3
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: C₂₆H₄₈N₂O₄
Molecular Weight: 452.67
Synonyms: T-BUTOXYCARBONYL-BETA-CYCLOHEXYL-L-ALANINE DICYCLOHEXYLAMINE SALT DCHA
SMILES: CC(C)(OC(N[C@H](C(O)=O)CC1CCCCC1)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa: 87.66
Logp: 6.1761
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₈N₂O₄
Molecular Weight:
452.67
Synonyms:
T-BUTOXYCARBONYL-BETA-CYCLOHEXYL-L-ALANINE DICYCLOHEXYLAMINE SALT DCHA
SMILES:
CC(C)(OC(N[C@H](C(O)=O)CC1CCCCC1)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa:
87.66
Logp:
6.1761
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6