CS-0580330
3-((6-Oxo-1-phenyl-4-(trifluoromethyl)-1,6-dihydropyrimidin-2-yl)thio)propanoic acid
Manufacturer: ChemScene
CAS Number: 692287-41-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0580330-1g | In Stock | ₹ 1,22,197.00 |
CS-0580330 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,197.00
GST (18%): ₹ 21,995.46
Total Price: ₹ 1,44,192.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁F₃N₂O₃S
Molecular Weight
344.31
Synonyms
None
SMILES
C1=CC=C(C=C1)N2C(=O)C=C(N=C2SCCC(=O)O)C(F)(F)F
Tpsa
72.19
Logp
2.8181
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 692287-41-5 | 3-{[6-oxo-1-phenyl-4-(trifluoromethyl)-1,6-dihydropyrimidin-2-yl]sulfanyl}propanoic acid | A2B Chem | ₹ 16,554.00 - ₹ 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: C₁₄H₁₁F₃N₂O₃S
Molecular Weight: 344.31
Synonyms: None
SMILES: C1=CC=C(C=C1)N2C(=O)C=C(N=C2SCCC(=O)O)C(F)(F)F
Tpsa: 72.19
Logp: 2.8181
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₁F₃N₂O₃S
Molecular Weight:
344.31
Synonyms:
None
SMILES:
C1=CC=C(C=C1)N2C(=O)C=C(N=C2SCCC(=O)O)C(F)(F)F
Tpsa:
72.19
Logp:
2.8181
H Acceptors:
5
H Donors:
1
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: C₉H₈Cl₂N₄O₂
Molecular Weight: 275.09
Synonyms: None
SMILES: C1=CC(=C(C=C1Cl)NN=C(C(=O)N)C(=O)N)Cl
Tpsa: 110.57
Logp: 0.7319
H Acceptors: 4
H Donors: 3
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:
C₉H₈Cl₂N₄O₂
Molecular Weight:
275.09
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Cl)NN=C(C(=O)N)C(=O)N)Cl
Tpsa:
110.57
Logp:
0.7319
H Acceptors:
4
H Donors:
3
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: C₁₅H₁₆O
Molecular Weight: 212.29
Synonyms: 3-(2,6-Dimethylphenyl)benzyl alcohol
SMILES: CC1=C(C(=CC=C1)C)C2=CC=CC(=C2)CO
Tpsa: 20.23
Logp: 3.46274
H Acceptors: 1
H Donors: 1
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:
C₁₅H₁₆O
Molecular Weight:
212.29
Synonyms:
3-(2,6-Dimethylphenyl)benzyl alcohol
SMILES:
CC1=C(C(=CC=C1)C)C2=CC=CC(=C2)CO
Tpsa:
20.23
Logp:
3.46274
H Acceptors:
1
H Donors:
1
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: C₅H₁₁NO₃
Molecular Weight: 133.15
Synonyms: Ethyl N-methoxy-N-methylcarbamate
SMILES: CCOC(=O)N(C)OC
Tpsa: 38.77
Logp: 0.6361
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:
C₅H₁₁NO₃
Molecular Weight:
133.15
Synonyms:
Ethyl N-methoxy-N-methylcarbamate
SMILES:
CCOC(=O)N(C)OC
Tpsa:
38.77
Logp:
0.6361
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2