CS-0070897
Ethyl 6-methyl-4-oxo-3H,4H-furo[2,3-d]pyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 848316-19-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0070897-100mg | In Stock | ₹ 6,502.56 |
| 250mg | CS-0070897-250mg | In Stock | ₹ 11,122.80 |
| 1g | CS-0070897-1g | In Stock | ₹ 30,459.36 |
CS-0070897 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,502.56
GST (18%): ₹ 1,170.461
Total Price: ₹ 7,673.021
Purity
98%
MDL No
MFCD07329904
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₄
Molecular Weight
222.20
Synonyms
Furo[2,3-d]pyrimidine-5-carboxylic acid, 3,4-dihydro-6-methyl-4-oxo-, ethyl ester
SMILES
O=C1C2=C(OC(C)=C2C(OCC)=O)N=CN1
Tpsa
85.19
Logp
1.00122
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 848316-19-8 | Ethyl 6-methyl-4-oxo-3,4-dihydrofuro[2,3-d]pyrimidine-5-carboxylate | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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
Show Difference
Purity: 98%
MDL No: MFCD07329904
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₄
Molecular Weight: 222.20
Synonyms: Furo[2,3-d]pyrimidine-5-carboxylic acid, 3,4-dihydro-6-methyl-4-oxo-, ethyl ester
SMILES: O=C1C2=C(OC(C)=C2C(OCC)=O)N=CN1
Tpsa: 85.19
Logp: 1.00122
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07329904
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₄
Molecular Weight:
222.20
Synonyms:
Furo[2,3-d]pyrimidine-5-carboxylic acid, 3,4-dihydro-6-methyl-4-oxo-, ethyl ester
SMILES:
O=C1C2=C(OC(C)=C2C(OCC)=O)N=CN1
Tpsa:
85.19
Logp:
1.00122
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12922862
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Cl₂NO₂S
Molecular Weight: 240.11
Synonyms: 1-(3,5-Dichlorophenyl)methanesulfonamide
SMILES: O=S(CC1=CC(Cl)=CC(Cl)=C1)(N)=O
Tpsa: 60.16
Logp: 1.7819
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12922862
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇Cl₂NO₂S
Molecular Weight:
240.11
Synonyms:
1-(3,5-Dichlorophenyl)methanesulfonamide
SMILES:
O=S(CC1=CC(Cl)=CC(Cl)=C1)(N)=O
Tpsa:
60.16
Logp:
1.7819
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD07377494
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₂S₂
Molecular Weight: 211.26
Synonyms: 4-(2-THIENYL)-2-THIAZOLECARBOXYLIC ACID
SMILES: O=C(O)C1=NC(C2=CC=CS2)=CS1
Tpsa: 50.19
Logp: 2.5698
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07377494
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₂S₂
Molecular Weight:
211.26
Synonyms:
4-(2-THIENYL)-2-THIAZOLECARBOXYLIC ACID
SMILES:
O=C(O)C1=NC(C2=CC=CS2)=CS1
Tpsa:
50.19
Logp:
2.5698
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD10693660
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂S₂
Molecular Weight: 230.31
Synonyms: 1-(4-methylsulphonylphenyl)thiourea
SMILES: O=S(C(C=C1)=CC=C1NC(N)=S)(C)=O
Tpsa: 72.19
Logp: 0.7456
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD10693660
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂S₂
Molecular Weight:
230.31
Synonyms:
1-(4-methylsulphonylphenyl)thiourea
SMILES:
O=S(C(C=C1)=CC=C1NC(N)=S)(C)=O
Tpsa:
72.19
Logp:
0.7456
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2