CS-0234248
2-({[5-(ethoxycarbonyl)-6-methyl-2-oxo-1,2,3,6-tetrahydropyrimidin-4-yl]methyl}sulfanyl)acetic acid
Manufacturer: ChemScene
CAS Number: 848369-74-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0234248-50mg | In Stock | ₹ 15,400.80 |
| 100mg | CS-0234248-100mg | In Stock | ₹ 22,930.08 |
| 250mg | CS-0234248-250mg | In Stock | ₹ 32,769.48 |
| 500mg | CS-0234248-500mg | In Stock | ₹ 51,763.80 |
| 1g | CS-0234248-1g | In Stock | ₹ 66,309.00 |
| 5g | CS-0234248-5g | In Stock | ₹ 2,75,417.64 |
| 10g | CS-0234248-10g | In Stock | ₹ 5,37,487.92 |
CS-0234248 - 50mg
In Stock
Quantity
1
Base Price: ₹ 15,400.80
GST (18%): ₹ 2,772.144
Total Price: ₹ 18,172.944
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₅S
Molecular Weight
288.32
Synonyms
5-Pyrimidinecarboxylic acid, 6-[[(carboxymethyl)thio]methyl]-1,2,3,4-tetrahydro-4-methyl-2-oxo-, 5-ethyl ester
SMILES
O=C(O)CSCC1=C(C(OCC)=O)C(C)NC(N1)=O
Tpsa
104.73
Logp
0.3227
H Acceptors
5
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 848369-74-4 | 2-({[5-(ethoxycarbonyl)-6-methyl-2-oxo-1,2,3,6-tetrahydropyrimidin-4-yl]methyl}sulfanyl)acetic acid | A2B Chem | ₹ 23,272.32 - ₹ 83,848.80 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₅S
Molecular Weight: 288.32
Synonyms: 5-Pyrimidinecarboxylic acid, 6-[[(carboxymethyl)thio]methyl]-1,2,3,4-tetrahydro-4-methyl-2-oxo-, 5-ethyl ester
SMILES: O=C(O)CSCC1=C(C(OCC)=O)C(C)NC(N1)=O
Tpsa: 104.73
Logp: 0.3227
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₅S
Molecular Weight:
288.32
Synonyms:
5-Pyrimidinecarboxylic acid, 6-[[(carboxymethyl)thio]methyl]-1,2,3,4-tetrahydro-4-methyl-2-oxo-, 5-ethyl ester
SMILES:
O=C(O)CSCC1=C(C(OCC)=O)C(C)NC(N1)=O
Tpsa:
104.73
Logp:
0.3227
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₂O₄
Molecular Weight: 284.70
Synonyms: None
SMILES: O=C(C1=C(CCl)NC(NC1C2=CC=CO2)=O)OCC
Tpsa: 80.57
Logp: 1.6895
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClN₂O₄
Molecular Weight:
284.70
Synonyms:
None
SMILES:
O=C(C1=C(CCl)NC(NC1C2=CC=CO2)=O)OCC
Tpsa:
80.57
Logp:
1.6895
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₄OS
Molecular Weight: 246.29
Synonyms: None
SMILES: C1=CC2=C(C=C1)SC(=N2)C3=C(N)N(CC3=O)N
Tpsa: 85.24
Logp: 0.682
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₄OS
Molecular Weight:
246.29
Synonyms:
None
SMILES:
C1=CC2=C(C=C1)SC(=N2)C3=C(N)N(CC3=O)N
Tpsa:
85.24
Logp:
0.682
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂S
Molecular Weight: 222.26
Synonyms: 4-(1h-Pyrrol-1-yl)benzenesulfonamide
SMILES: O=S(C1=CC=C(N2C=CC=C2)C=C1)(N)=O
Tpsa: 65.09
Logp: 1.1247
H Acceptors: 3
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:
C₁₀H₁₀N₂O₂S
Molecular Weight:
222.26
Synonyms:
4-(1h-Pyrrol-1-yl)benzenesulfonamide
SMILES:
O=S(C1=CC=C(N2C=CC=C2)C=C1)(N)=O
Tpsa:
65.09
Logp:
1.1247
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2