CS-0029810
4-Ethyl-5-pyrimidinecarboxylic acid
Manufacturer: ChemScene
CAS Number: 1147710-24-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0029810-50mg | In Stock | ₹ 11,379.48 |
| 100mg | CS-0029810-100mg | In Stock | ₹ 17,283.12 |
| 250mg | CS-0029810-250mg | In Stock | ₹ 24,555.72 |
| 500mg | CS-0029810-500mg | In Stock | ₹ 38,673.12 |
| 1g | CS-0029810-1g | In Stock | ₹ 49,453.68 |
| 5g | CS-0029810-5g | In Stock | ₹ 1,43,227.44 |
| 10g | CS-0029810-10g | In Stock | ₹ 2,12,274.36 |
CS-0029810 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,379.48
GST (18%): ₹ 2,048.306
Total Price: ₹ 13,427.786
Purity
98%
MDL No
MFCD12197341
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O₂
Molecular Weight
152.15
Synonyms
None
SMILES
O=C(C1=CN=CN=C1CC)O
Tpsa
63.08
Logp
0.7372
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1147710-24-4 | 4-Ethylpyrimidine-5-carboxylic acid | A2B Chem | ₹ 18,480.96 - ₹ 1,75,483.56 |
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: 98%
MDL No: MFCD12197341
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: None
SMILES: O=C(C1=CN=CN=C1CC)O
Tpsa: 63.08
Logp: 0.7372
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12197341
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
None
SMILES:
O=C(C1=CN=CN=C1CC)O
Tpsa:
63.08
Logp:
0.7372
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09038292
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: 3-Hydroxy-2-methylbenzoic acid methyl ester; Methyl 2-methyl-3-hydroxybenzoate; Benzoic acid, 3-hydroxy-2-methyl-, methyl ester
SMILES: O=C(OC)C1=CC=CC(O)=C1C
Tpsa: 46.53
Logp: 1.48722
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09038292
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
3-Hydroxy-2-methylbenzoic acid methyl ester; Methyl 2-methyl-3-hydroxybenzoate; Benzoic acid, 3-hydroxy-2-methyl-, methyl ester
SMILES:
O=C(OC)C1=CC=CC(O)=C1C
Tpsa:
46.53
Logp:
1.48722
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22558142
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrClN₂
Molecular Weight: 231.48
Synonyms: 4-Bromo-5-chloro-1H-benzimidazole
SMILES: ClC1=CC=C2N=CNC2=C1Br
Tpsa: 28.68
Logp: 2.9788
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22558142
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrClN₂
Molecular Weight:
231.48
Synonyms:
4-Bromo-5-chloro-1H-benzimidazole
SMILES:
ClC1=CC=C2N=CNC2=C1Br
Tpsa:
28.68
Logp:
2.9788
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97+%
MDL No: MFCD26959121
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂O₂
Molecular Weight: 238.67
Synonyms: 1H-Pyrrolo[3,2-b]pyridine-2-carboxylic acid, 7-chloro-3-Methyl-, ethyl ester
SMILES: O=C(C1=C(C)C2=NC=CC(Cl)=C2N1)OCC
Tpsa: 54.98
Logp: 2.70142
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97+%
MDL No:
MFCD26959121
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₂O₂
Molecular Weight:
238.67
Synonyms:
1H-Pyrrolo[3,2-b]pyridine-2-carboxylic acid, 7-chloro-3-Methyl-, ethyl ester
SMILES:
O=C(C1=C(C)C2=NC=CC(Cl)=C2N1)OCC
Tpsa:
54.98
Logp:
2.70142
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2