CS-M2657
Methanesulfonic acid 3-(3-trifluoromethylphenyl)propyl ester
Manufacturer: ChemScene
CAS Number: 21172-43-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M2657-100mg | In Stock | ₹ 5,304.72 |
| 250mg | CS-M2657-250mg | In Stock | ₹ 10,010.52 |
CS-M2657 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃F₃O₃S
Molecular Weight
282.28
Synonyms
Benzenepropanol, 3-(trifluoromethyl)-, methanesulfonate; 1-Methansulfonyloxy-3-(m-trifluormethyl-phenyl)-propan
SMILES
FC(F)(F)C1=CC=CC(CCCOS(=O)(C)=O)=C1
Tpsa
43.37
Logp
2.6142
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | METHANESULFONIC ACID 3-(3-TRIFLUOROMETHYLPHENYL)PROPYL ESTER | Aaron Chemicals LLC | ₹ 6,588.12 - ₹ 78,372.96 | |
 | 21172-43-0 | METHANESULFONIC ACID 3-(3-TRIFLUOROMETHYLPHENYL)PROPYL ESTER | A2B Chem | ₹ 3,764.64 - ₹ 87,784.56 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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
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Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₃O₃S
Molecular Weight: 282.28
Synonyms: Benzenepropanol, 3-(trifluoromethyl)-, methanesulfonate; 1-Methansulfonyloxy-3-(m-trifluormethyl-phenyl)-propan
SMILES: FC(F)(F)C1=CC=CC(CCCOS(=O)(C)=O)=C1
Tpsa: 43.37
Logp: 2.6142
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₃O₃S
Molecular Weight:
282.28
Synonyms:
Benzenepropanol, 3-(trifluoromethyl)-, methanesulfonate; 1-Methansulfonyloxy-3-(m-trifluormethyl-phenyl)-propan
SMILES:
FC(F)(F)C1=CC=CC(CCCOS(=O)(C)=O)=C1
Tpsa:
43.37
Logp:
2.6142
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD00130080
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈S
Molecular Weight: 160.24
Synonyms: Thiophene, 2-phenyl-
SMILES: C1(C2=CC=CC=C2)=CC=CS1
Tpsa: 0
Logp: 3.4151
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00130080
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈S
Molecular Weight:
160.24
Synonyms:
Thiophene, 2-phenyl-
SMILES:
C1(C2=CC=CC=C2)=CC=CS1
Tpsa:
0
Logp:
3.4151
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₃IOS
Molecular Weight: 404.26
Synonyms: None
SMILES: CC1=C(C(C2=CC=C(C3=CC=CC=C3)S2)=O)C=C(I)C=C1
Tpsa: 17.07
Logp: 5.55912
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₃IOS
Molecular Weight:
404.26
Synonyms:
None
SMILES:
CC1=C(C(C2=CC=C(C3=CC=CC=C3)S2)=O)C=C(I)C=C1
Tpsa:
17.07
Logp:
5.55912
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₄₈Cl₂N₁₀
Molecular Weight: 739.78
Synonyms: None
SMILES: CN([C@@H]1[C@H](C)CCN(CC2=CC=CC=C2)C1)C3=C4C(NC=C4)=NC(Cl)=N3.CN([C@H]5[C@@H](C)CCN(CC6=CC=CC=C6)C5)C7=C8C(NC=C8)=NC(Cl)=N7
Tpsa: 96.1
Logp: 7.9162
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₄₈Cl₂N₁₀
Molecular Weight:
739.78
Synonyms:
None
SMILES:
CN([C@@H]1[C@H](C)CCN(CC2=CC=CC=C2)C1)C3=C4C(NC=C4)=NC(Cl)=N3.CN([C@H]5[C@@H](C)CCN(CC6=CC=CC=C6)C5)C7=C8C(NC=C8)=NC(Cl)=N7
Tpsa:
96.1
Logp:
7.9162
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
8