CS-0484339
4,6-Dichloro-5-ethyl-2-((methylsulfonyl)methyl)pyrimidine
Manufacturer: ChemScene
CAS Number: 1342617-72-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0484339-50mg | In Stock | ₹ 24,299.04 |
| 100mg | CS-0484339-100mg | In Stock | ₹ 36,191.88 |
| 250mg | CS-0484339-250mg | In Stock | ₹ 51,678.24 |
| 500mg | CS-0484339-500mg | In Stock | ₹ 81,196.44 |
| 1g | CS-0484339-1g | In Stock | ₹ 1,04,126.52 |
| 5g | CS-0484339-5g | In Stock | ₹ 3,01,941.24 |
| 10g | CS-0484339-10g | In Stock | ₹ 4,47,478.80 |
CS-0484339 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,299.04
GST (18%): ₹ 4,373.827
Total Price: ₹ 28,672.867
Purity
98%
MDL No
MFCD18844108
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀Cl₂N₂O₂S
Molecular Weight
269.15
Synonyms
4,6-Dichloro-5-ethyl-2-(methanesulfonylmethyl)pyrimidine
SMILES
CCC1=C(Cl)N=C(CS(C)(=O)=O)N=C1Cl
Tpsa
59.92
Logp
1.8904
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1342617-72-4 | 4,6-dichloro-5-ethyl-2-(methanesulfonylmethyl)pyrimidine | A2B Chem | ₹ 33,796.20 - ₹ 1,28,938.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD18844108
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Cl₂N₂O₂S
Molecular Weight: 269.15
Synonyms: 4,6-Dichloro-5-ethyl-2-(methanesulfonylmethyl)pyrimidine
SMILES: CCC1=C(Cl)N=C(CS(C)(=O)=O)N=C1Cl
Tpsa: 59.92
Logp: 1.8904
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18844108
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Cl₂N₂O₂S
Molecular Weight:
269.15
Synonyms:
4,6-Dichloro-5-ethyl-2-(methanesulfonylmethyl)pyrimidine
SMILES:
CCC1=C(Cl)N=C(CS(C)(=O)=O)N=C1Cl
Tpsa:
59.92
Logp:
1.8904
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11858152
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClN₃O₂
Molecular Weight: 267.71
Synonyms: Imidazo[1,2-a]pyrimidine-2-carboxylic acid, 5-chloro-7-(1,1-dimethylethyl)-, methyl ester
SMILES: COC(=O)C1=CN2C(=N1)N=C(C=C2Cl)C(C)(C)C
Tpsa: 56.49
Logp: 2.4668
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11858152
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClN₃O₂
Molecular Weight:
267.71
Synonyms:
Imidazo[1,2-a]pyrimidine-2-carboxylic acid, 5-chloro-7-(1,1-dimethylethyl)-, methyl ester
SMILES:
COC(=O)C1=CN2C(=N1)N=C(C=C2Cl)C(C)(C)C
Tpsa:
56.49
Logp:
2.4668
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21602595
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O
Molecular Weight: 215.25
Synonyms: None
SMILES: CC1=C2C(=O)N3CCC(N)C3=NC2=CC=C1
Tpsa: 60.91
Logp: 1.10842
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD21602595
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O
Molecular Weight:
215.25
Synonyms:
None
SMILES:
CC1=C2C(=O)N3CCC(N)C3=NC2=CC=C1
Tpsa:
60.91
Logp:
1.10842
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD24843003
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₄Cl₂N₂O
Molecular Weight: 189.08
Synonyms: None
SMILES: Cl.Cl.NCCC1(O)CNC1
Tpsa: 58.28
Logp: -0.4869
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24843003
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₄Cl₂N₂O
Molecular Weight:
189.08
Synonyms:
None
SMILES:
Cl.Cl.NCCC1(O)CNC1
Tpsa:
58.28
Logp:
-0.4869
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2