CS-W008424
Ethyl 2-chloro-4-methylpyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 188781-08-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W008424-250mg | In Stock | ₹ 1,625.64 |
| 1g | CS-W008424-1g | In Stock | ₹ 3,251.28 |
| 5g | CS-W008424-5g | In Stock | ₹ 10,181.64 |
| 10g | CS-W008424-10g | In Stock | ₹ 18,309.84 |
| 25g | CS-W008424-25g | In Stock | ₹ 35,849.64 |
| 100g | CS-W008424-100g | In Stock | ₹ 1,41,088.44 |
CS-W008424 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Purity
98%
MDL No
MFCD03425963
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClN₂O₂
Molecular Weight
200.62
Synonyms
2-Chloro-4-methyl-5-pyrimidinecarboxylicacidethylester
SMILES
O=C(C1=CN=C(Cl)N=C1C)OCC
Tpsa
52.08
Logp
1.61512
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 2-chloro-4-methylpyrimidine-5-carboxylate | 188781-08-0 | MFCD03425963 | 1g | eMolecules | ₹ 5,163.55 | |
 | 5-Pyrimidinecarboxylic acid, 2-chloro-4-methyl-, ethyl ester | Aaron Chemicals LLC | ₹ 513.36 - ₹ 31,058.28 | |
 | 188781-08-0 | Ethyl 2-chloro-4-methylpyrimidine-5-carboxylate | A2B Chem | ₹ 1,197.84 - ₹ 25,325.76 |
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
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Purity: 98%
MDL No: MFCD03425963
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O₂
Molecular Weight: 200.62
Synonyms: 2-Chloro-4-methyl-5-pyrimidinecarboxylicacidethylester
SMILES: O=C(C1=CN=C(Cl)N=C1C)OCC
Tpsa: 52.08
Logp: 1.61512
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03425963
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O₂
Molecular Weight:
200.62
Synonyms:
2-Chloro-4-methyl-5-pyrimidinecarboxylicacidethylester
SMILES:
O=C(C1=CN=C(Cl)N=C1C)OCC
Tpsa:
52.08
Logp:
1.61512
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00041708
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅BrO
Molecular Weight: 195.10
Synonyms: 7-Bromoheptan-1-ol
SMILES: BrCCCCCCCO
Tpsa: 20.23
Logp: 2.3241
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00041708
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅BrO
Molecular Weight:
195.10
Synonyms:
7-Bromoheptan-1-ol
SMILES:
BrCCCCCCCO
Tpsa:
20.23
Logp:
2.3241
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00065684
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₉NO₅
Molecular Weight: 459.53
Synonyms: None
SMILES: O=C(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)N[C@@H](C(O)=O)CC4=CC=C(C=C4)OC(C)(C)C
Tpsa: 84.86
Logp: 5.3983
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00065684
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₉NO₅
Molecular Weight:
459.53
Synonyms:
None
SMILES:
O=C(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)N[C@@H](C(O)=O)CC4=CC=C(C=C4)OC(C)(C)C
Tpsa:
84.86
Logp:
5.3983
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD03094324
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄FNO₂
Molecular Weight: 165.12
Synonyms: 3-Fluoro-4-Cyanobenzoic acid
SMILES: C(#N)C1=C(C=C(C(=O)O)C=C1)F
Tpsa: 61.09
Logp: 1.39558
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03094324
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄FNO₂
Molecular Weight:
165.12
Synonyms:
3-Fluoro-4-Cyanobenzoic acid
SMILES:
C(#N)C1=C(C=C(C(=O)O)C=C1)F
Tpsa:
61.09
Logp:
1.39558
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1