CS-0580831
Methyl 3-((4-(4-fluorophenyl)-6-(trifluoromethyl)pyrimidin-2-yl)thio)propanoate
Manufacturer: ChemScene
CAS Number: 514180-96-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0580831-10g | In Stock | ₹ 1,19,698.44 |
CS-0580831 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,19,698.44
GST (18%): ₹ 21,545.719
Total Price: ₹ 1,41,244.159
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂F₄N₂O₂S
Molecular Weight
360.33
Synonyms
None
SMILES
COC(=O)CCSC1=NC(=CC(=N1)C(F)(F)F)C2=CC=C(C=C2)F
Tpsa
52.08
Logp
3.9567
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 514180-96-2 | Methyl 3-((4-(4-fluorophenyl)-6-(trifluoromethyl)pyrimidin-2-yl)thio)propanoate | A2B Chem | -- |
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: C₁₅H₁₂F₄N₂O₂S
Molecular Weight: 360.33
Synonyms: None
SMILES: COC(=O)CCSC1=NC(=CC(=N1)C(F)(F)F)C2=CC=C(C=C2)F
Tpsa: 52.08
Logp: 3.9567
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₂F₄N₂O₂S
Molecular Weight:
360.33
Synonyms:
None
SMILES:
COC(=O)CCSC1=NC(=CC(=N1)C(F)(F)F)C2=CC=C(C=C2)F
Tpsa:
52.08
Logp:
3.9567
H Acceptors:
5
H Donors:
0
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: C₈H₉NO₄S
Molecular Weight: 215.23
Synonyms: 1-Methyl-4-(nitromethylsulfonyl)benzene
SMILES: CC1=CC=C(C=C1)S(=O)(=O)C[N+](=O)[O-]
Tpsa: 77.28
Logp: 1.00292
H Acceptors: 4
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:
C₈H₉NO₄S
Molecular Weight:
215.23
Synonyms:
1-Methyl-4-(nitromethylsulfonyl)benzene
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)C[N+](=O)[O-]
Tpsa:
77.28
Logp:
1.00292
H Acceptors:
4
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: C₁₀H₁₄O₅
Molecular Weight: 214.22
Synonyms: 3,4-dimethyl 7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylate
SMILES: COC(=O)C1CC2C(O2)CC1C(=O)OC
Tpsa: 65.13
Logp: 0.126
H Acceptors: 5
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:
C₁₀H₁₄O₅
Molecular Weight:
214.22
Synonyms:
3,4-dimethyl 7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylate
SMILES:
COC(=O)C1CC2C(O2)CC1C(=O)OC
Tpsa:
65.13
Logp:
0.126
H Acceptors:
5
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: C₁₃H₈BrNO₃
Molecular Weight: 306.11
Synonyms: 3-Bromo-3'-nitrobenzophenone
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C2=CC(=CC=C2)Br
Tpsa: 60.21
Logp: 3.5883
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:
C₁₃H₈BrNO₃
Molecular Weight:
306.11
Synonyms:
3-Bromo-3'-nitrobenzophenone
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C2=CC(=CC=C2)Br
Tpsa:
60.21
Logp:
3.5883
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3