CS-M1431
2-[2-Trifluoroethoxyphenoxy]ethyl methanesulfonate
Manufacturer: ChemScene
CAS Number: 160969-03-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-M1431-25g | In Stock | ₹ 6,844.80 |
| 100g | CS-M1431-100g | In Stock | ₹ 18,224.28 |
CS-M1431 - 25g
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
98%
MDL No
MFCD16038209
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃F₃O₅S
Molecular Weight
314.28
Synonyms
Silodosin Intermediate 3
SMILES
FC(F)(COC1=CC=CC=C1OCCOS(C)(=O)=O)F
Tpsa
61.83
Logp
1.9827
H Acceptors
5
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethanol, 2-[2-(2,2,2-trifluoroethoxy)phenoxy]-, 1-methanesulfonate | Aaron Chemicals LLC | ₹ 342.24 - ₹ 16,855.32 |
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
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Purity: 98%
MDL No: MFCD16038209
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₃O₅S
Molecular Weight: 314.28
Synonyms: Silodosin Intermediate 3
SMILES: FC(F)(COC1=CC=CC=C1OCCOS(C)(=O)=O)F
Tpsa: 61.83
Logp: 1.9827
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD16038209
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₃O₅S
Molecular Weight:
314.28
Synonyms:
Silodosin Intermediate 3
SMILES:
FC(F)(COC1=CC=CC=C1OCCOS(C)(=O)=O)F
Tpsa:
61.83
Logp:
1.9827
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD19687081
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: Carbamic acid, N-(hexahydro-1H-azepin-3-yl)-, phenylmethyl ester
SMILES: O=C(NC1CNCCCC1)OCC2=CC=CC=C2
Tpsa: 50.36
Logp: 2.0549
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19687081
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
Carbamic acid, N-(hexahydro-1H-azepin-3-yl)-, phenylmethyl ester
SMILES:
O=C(NC1CNCCCC1)OCC2=CC=CC=C2
Tpsa:
50.36
Logp:
2.0549
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD06798179
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃ClN₂O
Molecular Weight: 164.63
Synonyms: DL-3-Aminohexahydro-2-azepinone Hydrochloride
SMILES: O=C1NCCCCC1N.Cl
Tpsa: 55.12
Logp: 0.0356
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD06798179
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃ClN₂O
Molecular Weight:
164.63
Synonyms:
DL-3-Aminohexahydro-2-azepinone Hydrochloride
SMILES:
O=C1NCCCCC1N.Cl
Tpsa:
55.12
Logp:
0.0356
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13190395
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₃
Molecular Weight: 262.30
Synonyms: Benzyl (2-oxoazepan-3-yl)carbamate
SMILES: O=C1NCCCCC1NC(OCC2=CC=CC=C2)=O
Tpsa: 67.43
Logp: 1.5815
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13190395
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₃
Molecular Weight:
262.30
Synonyms:
Benzyl (2-oxoazepan-3-yl)carbamate
SMILES:
O=C1NCCCCC1NC(OCC2=CC=CC=C2)=O
Tpsa:
67.43
Logp:
1.5815
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3