CS-0245282
3-({[3-(trifluoromethoxy)phenyl]methyl}sulfanyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1189749-86-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0245282-50mg | In Stock | ₹ 22,606.00 |
| 100mg | CS-0245282-100mg | In Stock | ₹ 33,909.00 |
| 250mg | CS-0245282-250mg | In Stock | ₹ 48,416.00 |
| 500mg | CS-0245282-500mg | In Stock | ₹ 75,917.00 |
| 1g | CS-0245282-1g | In Stock | ₹ 97,277.00 |
CS-0245282 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,606.00
GST (18%): ₹ 4,069.08
Total Price: ₹ 26,675.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁F₃O₃S
Molecular Weight
280.26
Synonyms
3-(3-Trifluoromethoxy-benzylsulfanyl)-propionic acid
SMILES
C1=CC(=CC(=C1)OC(F)(F)F)CSCCC(=O)O
Tpsa
46.53
Logp
3.2931
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1189749-86-7 | 3-({[3-(trifluoromethoxy)phenyl]methyl}sulfanyl)propanoic acid | A2B Chem | ₹ 32,040.00 - ₹ 1,20,951.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₁F₃O₃S
Molecular Weight: 280.26
Synonyms: 3-(3-Trifluoromethoxy-benzylsulfanyl)-propionic acid
SMILES: C1=CC(=CC(=C1)OC(F)(F)F)CSCCC(=O)O
Tpsa: 46.53
Logp: 3.2931
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃O₃S
Molecular Weight:
280.26
Synonyms:
3-(3-Trifluoromethoxy-benzylsulfanyl)-propionic acid
SMILES:
C1=CC(=CC(=C1)OC(F)(F)F)CSCCC(=O)O
Tpsa:
46.53
Logp:
3.2931
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₂S
Molecular Weight: 272.32
Synonyms: 2-(2,5-dimethylpyrrol-1-yl)-1,3-benzothiazole-6-carboxylic acid
SMILES: CC1=CC=C(C)N1C2=NC3=C(C=C(C=C3)C(=O)O)S2
Tpsa: 55.12
Logp: 3.40204
H Acceptors: 4
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:
C₁₄H₁₂N₂O₂S
Molecular Weight:
272.32
Synonyms:
2-(2,5-dimethylpyrrol-1-yl)-1,3-benzothiazole-6-carboxylic acid
SMILES:
CC1=CC=C(C)N1C2=NC3=C(C=C(C=C3)C(=O)O)S2
Tpsa:
55.12
Logp:
3.40204
H Acceptors:
4
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: C₁₃H₁₂O₅
Molecular Weight: 248.23
Synonyms: 2H-1-Benzopyran-3-acetic acid, 7-hydroxy-4-methyl-2-oxo-, methyl ester
SMILES: CC1=C(CC(=O)OC)C(=O)OC2=C1C=CC(=C2)O
Tpsa: 76.74
Logp: 1.52252
H Acceptors: 5
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:
C₁₃H₁₂O₅
Molecular Weight:
248.23
Synonyms:
2H-1-Benzopyran-3-acetic acid, 7-hydroxy-4-methyl-2-oxo-, methyl ester
SMILES:
CC1=C(CC(=O)OC)C(=O)OC2=C1C=CC(=C2)O
Tpsa:
76.74
Logp:
1.52252
H Acceptors:
5
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: C₁₂H₉BrN₂O₃
Molecular Weight: 309.12
Synonyms: 2-(3-(4-BROMOPHENYL)-6-OXOPYRIDAZIN-1(6H)-YL)ACETIC ACID
SMILES: C1=C(C=CC(=C1)Br)C2=NN(CC(=O)O)C(=O)C=C2
Tpsa: 72.19
Logp: 1.7574
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:
C₁₂H₉BrN₂O₃
Molecular Weight:
309.12
Synonyms:
2-(3-(4-BROMOPHENYL)-6-OXOPYRIDAZIN-1(6H)-YL)ACETIC ACID
SMILES:
C1=C(C=CC(=C1)Br)C2=NN(CC(=O)O)C(=O)C=C2
Tpsa:
72.19
Logp:
1.7574
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3