CS-0041837
Ethyl 2-(methylsulfonyl)pyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 148550-51-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0041837-100mg | In Stock | ₹ 1,780.00 |
| 250mg | CS-0041837-250mg | In Stock | ₹ 3,293.00 |
| 1g | CS-0041837-1g | In Stock | ₹ 10,502.00 |
| 5g | CS-0041837-5g | In Stock | ₹ 10,858.00 |
CS-0041837 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₄S
Molecular Weight
230.24
Synonyms
ETHYL 2-(METHYLSULPHONYL)PYRIMIDINE-5-CARBOXYLATE
SMILES
CCOC(=O)C1=CN=C(N=C1)S(C)(=O)=O
Tpsa
86.22
Logp
0.0568
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene CS-0041837,AbaChemscene,Ethyl 2-(methylsulfonyl)pyrimidine-5-carboxylate,148550-51-0,250mg | Chemscene | ₹ 3,844.80 | |
 | eMolecules Ethyl 2-(methylsulfonyl)pyrimidine-5-carboxylate | 148550-51-0 | MFCD07366751 | 100mg | eMolecules | ₹ 3,424.72 | |
 | 148550-51-0 | Ethyl 2-(methylsulfonyl)pyrimidine-5-carboxylate | A2B Chem | ₹ 1,246.00 - ₹ 2,314.00 |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₄S
Molecular Weight: 230.24
Synonyms: ETHYL 2-(METHYLSULPHONYL)PYRIMIDINE-5-CARBOXYLATE
SMILES: CCOC(=O)C1=CN=C(N=C1)S(C)(=O)=O
Tpsa: 86.22
Logp: 0.0568
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₄S
Molecular Weight:
230.24
Synonyms:
ETHYL 2-(METHYLSULPHONYL)PYRIMIDINE-5-CARBOXYLATE
SMILES:
CCOC(=O)C1=CN=C(N=C1)S(C)(=O)=O
Tpsa:
86.22
Logp:
0.0568
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₅S
Molecular Weight: 230.24
Synonyms: 4-Methoxy-3-Carboxymethylbenzene Sulponate
SMILES: O=C(O)C1=CC(S(=O)(C)=O)=CC=C1OC
Tpsa: 80.67
Logp: 0.7969
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₅S
Molecular Weight:
230.24
Synonyms:
4-Methoxy-3-Carboxymethylbenzene Sulponate
SMILES:
O=C(O)C1=CC(S(=O)(C)=O)=CC=C1OC
Tpsa:
80.67
Logp:
0.7969
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD12026027
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₂O₃
Molecular Weight: 230.21
Synonyms: Ethyl2,2-difluoro-2-(2-methoxyphenyl)acetate
SMILES: CCOC(=O)C(F)(F)C1=C(OC)C=CC=C1
Tpsa: 35.53
Logp: 2.3501
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD12026027
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₂O₃
Molecular Weight:
230.21
Synonyms:
Ethyl2,2-difluoro-2-(2-methoxyphenyl)acetate
SMILES:
CCOC(=O)C(F)(F)C1=C(OC)C=CC=C1
Tpsa:
35.53
Logp:
2.3501
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00517909
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃O₂
Molecular Weight: 230.18
Synonyms: l-(4-Methylphenyl)-4,4,4-trifluorobutane-1,3-dione
SMILES: CC1=CC=C(C=C1)C(=O)CC(=O)C(F)(F)F
Tpsa: 34.14
Logp: 2.69922
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00517909
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃O₂
Molecular Weight:
230.18
Synonyms:
l-(4-Methylphenyl)-4,4,4-trifluorobutane-1,3-dione
SMILES:
CC1=CC=C(C=C1)C(=O)CC(=O)C(F)(F)F
Tpsa:
34.14
Logp:
2.69922
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3