CS-0261876
4-Ethyl-2-methylpyrimidine-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 127958-06-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0261876-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0261876-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0261876-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0261876-500mg | In Stock | ₹ 58,351.92 |
| 1g | CS-0261876-1g | In Stock | ₹ 74,608.32 |
| 5g | CS-0261876-5g | In Stock | ₹ 2,16,124.56 |
| 10g | CS-0261876-10g | In Stock | ₹ 3,20,507.76 |
CS-0261876 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₂
Molecular Weight
166.18
Synonyms
5-Pyrimidinecarboxylic acid, 4-ethyl-2-methyl- (9CI)
SMILES
O=C(C1=CN=C(C)N=C1CC)O
Tpsa
63.08
Logp
1.04562
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Pyrimidinecarboxylic acid, 4-ethyl-2-methyl- | Aaron Chemicals LLC | ₹ 18,053.16 - ₹ 74,437.20 | |
 | 127958-06-9 | 4-Ethyl-2-methylpyrimidine-5-carboxylic acid | A2B Chem | ₹ 24,384.60 - ₹ 93,688.20 |
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
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 5-Pyrimidinecarboxylic acid, 4-ethyl-2-methyl- (9CI)
SMILES: O=C(C1=CN=C(C)N=C1CC)O
Tpsa: 63.08
Logp: 1.04562
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
5-Pyrimidinecarboxylic acid, 4-ethyl-2-methyl- (9CI)
SMILES:
O=C(C1=CN=C(C)N=C1CC)O
Tpsa:
63.08
Logp:
1.04562
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: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: Propanoic acid, 2-(3-pyridinyloxy)- (9CI)
SMILES: CC(OC1=CC=CN=C1)C(O)=O
Tpsa: 59.42
Logp: 0.9335
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
Propanoic acid, 2-(3-pyridinyloxy)- (9CI)
SMILES:
CC(OC1=CC=CN=C1)C(O)=O
Tpsa:
59.42
Logp:
0.9335
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₃
Molecular Weight: 216.23
Synonyms: 2-hydroxy-2-naphthalen-1-yl-propanoic acid
SMILES: CC(C1=C2C=CC=CC2=CC=C1)(O)C(O)=O
Tpsa: 57.53
Logp: 2.1319
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₂O₃
Molecular Weight:
216.23
Synonyms:
2-hydroxy-2-naphthalen-1-yl-propanoic acid
SMILES:
CC(C1=C2C=CC=CC2=CC=C1)(O)C(O)=O
Tpsa:
57.53
Logp:
2.1319
H Acceptors:
2
H Donors:
2
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: C₇H₉NO₂S₂
Molecular Weight: 203.28
Synonyms: ethyl 4-methyl-2-sulfanylidene-3H-1,3-thiazole-5-carboxylate
SMILES: O=C(C1=C(C)N=C(S)S1)OCC
Tpsa: 39.19
Logp: 1.91692
H Acceptors: 5
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:
C₇H₉NO₂S₂
Molecular Weight:
203.28
Synonyms:
ethyl 4-methyl-2-sulfanylidene-3H-1,3-thiazole-5-carboxylate
SMILES:
O=C(C1=C(C)N=C(S)S1)OCC
Tpsa:
39.19
Logp:
1.91692
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2