CS-0231254
Ethyl 4-chloro-2-(propan-2-yl)pyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 72419-33-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0231254-50mg | In Stock | ₹ 19,422.12 |
| 100mg | CS-0231254-100mg | In Stock | ₹ 28,919.28 |
| 250mg | CS-0231254-250mg | In Stock | ₹ 41,154.36 |
| 500mg | CS-0231254-500mg | In Stock | ₹ 65,025.60 |
| 1g | CS-0231254-1g | In Stock | ₹ 83,249.88 |
CS-0231254 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,422.12
GST (18%): ₹ 3,495.982
Total Price: ₹ 22,918.102
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃ClN₂O₂
Molecular Weight
228.68
Synonyms
4-Chloro-2-isopropylpyrimidine-5-carboxylic acid ethyl ester
SMILES
O=C(C1=CN=C(C(C)C)N=C1Cl)OCC
Tpsa
52.08
Logp
2.4301
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72419-33-1 | Ethyl 4-chloro-2-(1-methylethyl)pyrimidine-5-carboxylate | A2B Chem | ₹ 27,978.12 - ₹ 2,92,444.08 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O₂
Molecular Weight: 228.68
Synonyms: 4-Chloro-2-isopropylpyrimidine-5-carboxylic acid ethyl ester
SMILES: O=C(C1=CN=C(C(C)C)N=C1Cl)OCC
Tpsa: 52.08
Logp: 2.4301
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O₂
Molecular Weight:
228.68
Synonyms:
4-Chloro-2-isopropylpyrimidine-5-carboxylic acid ethyl ester
SMILES:
O=C(C1=CN=C(C(C)C)N=C1Cl)OCC
Tpsa:
52.08
Logp:
2.4301
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClO₂S
Molecular Weight: 260.78
Synonyms: 4-Tert-butyl-2,6-dimethylbenzenesulfonyl chloride
SMILES: CC1=C(C(=CC(=C1)C(C)(C)C)C)S(=O)(=O)Cl
Tpsa: 34.14
Logp: 3.52844
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇ClO₂S
Molecular Weight:
260.78
Synonyms:
4-Tert-butyl-2,6-dimethylbenzenesulfonyl chloride
SMILES:
CC1=C(C(=CC(=C1)C(C)(C)C)C)S(=O)(=O)Cl
Tpsa:
34.14
Logp:
3.52844
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₉N₃S
Molecular Weight: 225.35
Synonyms: 2-(4-Methyl-piperazin-1-yl)-2-thiophen-2-yl-ethylamine
SMILES: CN1CCN(CC1)C(CN)C2=CC=CS2
Tpsa: 32.5
Logp: 0.9953
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉N₃S
Molecular Weight:
225.35
Synonyms:
2-(4-Methyl-piperazin-1-yl)-2-thiophen-2-yl-ethylamine
SMILES:
CN1CCN(CC1)C(CN)C2=CC=CS2
Tpsa:
32.5
Logp:
0.9953
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁N₃O₂
Molecular Weight: 215.29
Synonyms: 4-Morpholinepropanoic acid, α,2,6-trimethyl-, hydrazide
SMILES: O=C(NN)C(C)CN1CC(C)OC(C)C1
Tpsa: 67.59
Logp: -0.2784
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁N₃O₂
Molecular Weight:
215.29
Synonyms:
4-Morpholinepropanoic acid, α,2,6-trimethyl-, hydrazide
SMILES:
O=C(NN)C(C)CN1CC(C)OC(C)C1
Tpsa:
67.59
Logp:
-0.2784
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3