CS-0280859
2-((Difluoromethyl)thio)-4,6-dimethylpyrimidine
Manufacturer: ChemScene
CAS Number: 56228-50-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0280859-5g | In Stock | ₹ 2,93,214.12 |
CS-0280859 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,93,214.12
GST (18%): ₹ 52,778.542
Total Price: ₹ 3,45,992.662
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈F₂N₂S
Molecular Weight
190.21
Synonyms
None
SMILES
CC1=CC(C)=NC(SC(F)F)=N1
Tpsa
25.78
Logp
2.40814
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈F₂N₂S
Molecular Weight: 190.21
Synonyms: None
SMILES: CC1=CC(C)=NC(SC(F)F)=N1
Tpsa: 25.78
Logp: 2.40814
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈F₂N₂S
Molecular Weight:
190.21
Synonyms:
None
SMILES:
CC1=CC(C)=NC(SC(F)F)=N1
Tpsa:
25.78
Logp:
2.40814
H Acceptors:
3
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: C₁₂H₁₂N₂OS₂
Molecular Weight: 264.37
Synonyms: None
SMILES: CC1=CC(C)=NC(SCC(C2=CC=CS2)=O)=N1
Tpsa: 42.85
Logp: 3.12994
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:
C₁₂H₁₂N₂OS₂
Molecular Weight:
264.37
Synonyms:
None
SMILES:
CC1=CC(C)=NC(SCC(C2=CC=CS2)=O)=N1
Tpsa:
42.85
Logp:
3.12994
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: C₁₀H₁₇N₃S
Molecular Weight: 211.33
Synonyms: None
SMILES: CC1=CC(C)=NC(SCC(N)CC)=N1
Tpsa: 51.8
Logp: 1.92284
H Acceptors: 4
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:
C₁₀H₁₇N₃S
Molecular Weight:
211.33
Synonyms:
None
SMILES:
CC1=CC(C)=NC(SCC(N)CC)=N1
Tpsa:
51.8
Logp:
1.92284
H Acceptors:
4
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: C₁₃H₁₅N₃OS
Molecular Weight: 261.34
Synonyms: 2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl-N-cyclopropylacetamide
SMILES: CC1=CC(C)=NC(SCC(NC2CC2)=O)=C1C#N
Tpsa: 65.78
Logp: 1.94082
H Acceptors: 4
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:
C₁₃H₁₅N₃OS
Molecular Weight:
261.34
Synonyms:
2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl-N-cyclopropylacetamide
SMILES:
CC1=CC(C)=NC(SCC(NC2CC2)=O)=C1C#N
Tpsa:
65.78
Logp:
1.94082
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4