CS-0331948
Methyl 2-((4-(thiophen-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl)thio)acetate
Manufacturer: ChemScene
CAS Number: 505053-94-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0331948-5g | In Stock | ₹ 1,97,558.04 |
CS-0331948 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,97,558.04
GST (18%): ₹ 35,560.447
Total Price: ₹ 2,33,118.487
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉F₃N₂O₂S₂
Molecular Weight
334.34
Synonyms
None
SMILES
COC(=O)CSC1=NC(=CC(=N1)C(F)(F)F)C2=CC=CS2
Tpsa
52.08
Logp
3.489
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 505053-94-1 | Methyl 2-((4-(thiophen-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl)thio)acetate | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₃N₂O₂S₂
Molecular Weight: 334.34
Synonyms: None
SMILES: COC(=O)CSC1=NC(=CC(=N1)C(F)(F)F)C2=CC=CS2
Tpsa: 52.08
Logp: 3.489
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₃N₂O₂S₂
Molecular Weight:
334.34
Synonyms:
None
SMILES:
COC(=O)CSC1=NC(=CC(=N1)C(F)(F)F)C2=CC=CS2
Tpsa:
52.08
Logp:
3.489
H Acceptors:
6
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: C₄H₈O₂
Molecular Weight: 88.11
Synonyms: 1,3-Dioxane (M-)
SMILES: C1COCOC1
Tpsa: 18.46
Logp: 0.3808
H Acceptors: 2
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:
C₄H₈O₂
Molecular Weight:
88.11
Synonyms:
1,3-Dioxane (M-)
SMILES:
C1COCOC1
Tpsa:
18.46
Logp:
0.3808
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrNOS
Molecular Weight: 282.16
Synonyms: None
SMILES: BrC=1C=CC(=CC1)NC(C2=CC=CS2)=O
Tpsa: 29.1
Logp: 3.7629
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrNOS
Molecular Weight:
282.16
Synonyms:
None
SMILES:
BrC=1C=CC(=CC1)NC(C2=CC=CS2)=O
Tpsa:
29.1
Logp:
3.7629
H Acceptors:
2
H Donors:
1
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: C₇H₈N₂S
Molecular Weight: 152.22
Synonyms: 2,4-dimethyl-5-Thiazoleacetonitrile
SMILES: CC1=C(CC#N)SC(=N1)C
Tpsa: 36.68
Logp: 1.82602
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂S
Molecular Weight:
152.22
Synonyms:
2,4-dimethyl-5-Thiazoleacetonitrile
SMILES:
CC1=C(CC#N)SC(=N1)C
Tpsa:
36.68
Logp:
1.82602
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1