CS-0016435
Ethyl 2-(4-chloro-2-(methylthio)pyrimidin-5-yl)acetate
Manufacturer: ChemScene
CAS Number: 61727-34-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0016435-1g | In Stock | ₹ 1,283.40 |
| 5g | CS-0016435-5g | In Stock | ₹ 4,705.80 |
| 10g | CS-0016435-10g | In Stock | ₹ 6,930.36 |
| 25g | CS-0016435-25g | In Stock | ₹ 12,406.20 |
| 100g | CS-0016435-100g | In Stock | ₹ 29,603.76 |
| 250g | CS-0016435-250g | In Stock | ₹ 73,923.84 |
CS-0016435 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
98%
MDL No
MFCD11977460
Storage
-20°C, stored under nitrogen, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClN₂O₂S
Molecular Weight
246.71
Synonyms
NSC 165400; 5-PYRIMIDINEACETIC ACID, 4-CHLORO-2-(METHYLTHIO)-, ETHYL ESTER
SMILES
ClC1=NC(SC)=NC=C1CC(OCC)=O
Tpsa
52.08
Logp
1.9575
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / ethyl 2-(4-chloro-2-methylsulfanyl-pyrimidin-5-yl)acetate / 25mg / 551284386 / PBTF391 / 0.000 / 61727-34-2 / MFCD11977460 / 246.710 / C9H11ClN2O2S | eMolecules | ₹ 2,854.28 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD11977460
Storage: -20°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂O₂S
Molecular Weight: 246.71
Synonyms: NSC 165400; 5-PYRIMIDINEACETIC ACID, 4-CHLORO-2-(METHYLTHIO)-, ETHYL ESTER
SMILES: ClC1=NC(SC)=NC=C1CC(OCC)=O
Tpsa: 52.08
Logp: 1.9575
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11977460
Storage:
-20°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂O₂S
Molecular Weight:
246.71
Synonyms:
NSC 165400; 5-PYRIMIDINEACETIC ACID, 4-CHLORO-2-(METHYLTHIO)-, ETHYL ESTER
SMILES:
ClC1=NC(SC)=NC=C1CC(OCC)=O
Tpsa:
52.08
Logp:
1.9575
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: None
SMILES: O=C1OC(CC1)CC#CCCC
Tpsa: 26.3
Logp: 1.8856
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
None
SMILES:
O=C1OC(CC1)CC#CCCC
Tpsa:
26.3
Logp:
1.8856
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20261045
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₅
Molecular Weight: 240.25
Synonyms: (-)-Tartarinoid A
SMILES: C[C@@H](O)C(C1=CC(OC)=C(OC)C=C1OC)=O
Tpsa: 64.99
Logp: 1.2759
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD20261045
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₅
Molecular Weight:
240.25
Synonyms:
(-)-Tartarinoid A
SMILES:
C[C@@H](O)C(C1=CC(OC)=C(OC)C=C1OC)=O
Tpsa:
64.99
Logp:
1.2759
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂O₃
Molecular Weight: 264.28
Synonyms: None
SMILES: O=C1C2=C3C=CC=C(C)C3=CC=C2C(OC=C4C)=C4O1
Tpsa: 43.35
Logp: 4.30924
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂O₃
Molecular Weight:
264.28
Synonyms:
None
SMILES:
O=C1C2=C3C=CC=C(C)C3=CC=C2C(OC=C4C)=C4O1
Tpsa:
43.35
Logp:
4.30924
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0