CS-0582688
4-Chloro-5-(2-chloroethyl)-6-methyl-2-(methylthio)pyrimidine
Manufacturer: ChemScene
CAS Number: 178268-53-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0582688-1g | In Stock | ₹ 1,22,731.00 |
CS-0582688 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,731.00
GST (18%): ₹ 22,091.58
Total Price: ₹ 1,44,822.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀Cl₂N₂S
Molecular Weight
237.15
Synonyms
None
SMILES
CSC1=NC(C)=C(CCCl)C(Cl)=N1
Tpsa
25.78
Logp
2.94162
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 178268-53-6 | 4-chloro-5-(2-chloroethyl)-6-methyl-2-(methylsulfanyl)pyrimidine | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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
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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: C₈H₁₀Cl₂N₂S
Molecular Weight: 237.15
Synonyms: None
SMILES: CSC1=NC(C)=C(CCCl)C(Cl)=N1
Tpsa: 25.78
Logp: 2.94162
H Acceptors: 3
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:
C₈H₁₀Cl₂N₂S
Molecular Weight:
237.15
Synonyms:
None
SMILES:
CSC1=NC(C)=C(CCCl)C(Cl)=N1
Tpsa:
25.78
Logp:
2.94162
H Acceptors:
3
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: C₁₀H₁₄N₂O₃S
Molecular Weight: 242.29
Synonyms: 2-[4-methyl-2-(methylsulfanyl)-6-oxo-1,6-dihydropyrimidin-5-yl]ethyl acetate
SMILES: CC(OCCC1=C(C)N=C(SC)NC1=O)=O
Tpsa: 72.05
Logp: 0.90582
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₄N₂O₃S
Molecular Weight:
242.29
Synonyms:
2-[4-methyl-2-(methylsulfanyl)-6-oxo-1,6-dihydropyrimidin-5-yl]ethyl acetate
SMILES:
CC(OCCC1=C(C)N=C(SC)NC1=O)=O
Tpsa:
72.05
Logp:
0.90582
H Acceptors:
5
H Donors:
1
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: C₁₁H₉N₃S
Molecular Weight: 215.27
Synonyms: 2-[anilino(methylsulfanyl)methylidene]propanedinitrile
SMILES: CSC(=C(C#N)C#N)NC1=CC=CC=C1
Tpsa: 59.61
Logp: 2.72026
H Acceptors: 4
H Donors: 1
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:
C₁₁H₉N₃S
Molecular Weight:
215.27
Synonyms:
2-[anilino(methylsulfanyl)methylidene]propanedinitrile
SMILES:
CSC(=C(C#N)C#N)NC1=CC=CC=C1
Tpsa:
59.61
Logp:
2.72026
H Acceptors:
4
H Donors:
1
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: C₆H₁₂F₃NO
Molecular Weight: 171.16
Synonyms: 1,1,1-trifluoro-3-[(propan-2-yl)amino]propan-2-ol
SMILES: CC(C)NCC(C(F)(F)F)O
Tpsa: 32.26
Logp: 0.9076
H Acceptors: 2
H Donors: 2
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:
C₆H₁₂F₃NO
Molecular Weight:
171.16
Synonyms:
1,1,1-trifluoro-3-[(propan-2-yl)amino]propan-2-ol
SMILES:
CC(C)NCC(C(F)(F)F)O
Tpsa:
32.26
Logp:
0.9076
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3