CS-0207815
4-(4-Bromo-3-(trifluoromethyl)phenylsulfonyl)morpholine
Manufacturer: ChemScene
CAS Number: 1020253-04-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0207815-1g | In Stock | ₹ 9,078.00 |
| 5g | CS-0207815-5g | In Stock | ₹ 35,778.00 |
CS-0207815 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,078.00
GST (18%): ₹ 1,634.04
Total Price: ₹ 10,712.04
Purity
97%
MDL No
MFCD09972160
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁BrF₃NO₃S
Molecular Weight
374.17
Synonyms
4-((4-Bromo-3-(trifluoromethyl)-phenyl)sulfonyl)morpholine
SMILES
C1=CC(=C(C=C1S(=O)(=O)N2CCOCC2)C(F)(F)F)Br
Tpsa
46.61
Logp
2.4888
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(4-Bromo-3-(trifluoromethyl)phenylsulfonyl)morpholine | 1020253-04-6 | MFCD09972160 | 1g | eMolecules | ₹ 13,100.80 | |
 | 1020253-04-6 | 4-(4-Bromo-3-(trifluoromethyl)phenylsulfonyl)morpholine | A2B Chem | ₹ 10,502.00 - ₹ 39,516.00 |
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: 97%
MDL No: MFCD09972160
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrF₃NO₃S
Molecular Weight: 374.17
Synonyms: 4-((4-Bromo-3-(trifluoromethyl)-phenyl)sulfonyl)morpholine
SMILES: C1=CC(=C(C=C1S(=O)(=O)N2CCOCC2)C(F)(F)F)Br
Tpsa: 46.61
Logp: 2.4888
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09972160
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrF₃NO₃S
Molecular Weight:
374.17
Synonyms:
4-((4-Bromo-3-(trifluoromethyl)-phenyl)sulfonyl)morpholine
SMILES:
C1=CC(=C(C=C1S(=O)(=O)N2CCOCC2)C(F)(F)F)Br
Tpsa:
46.61
Logp:
2.4888
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00247494
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇FN₂O₃
Molecular Weight: 186.14
Synonyms: 4-Fluoro-5-methoxy-2-nitro-phenylamine
SMILES: COC1=CC(=C(C=C1F)[N+](=O)[O-])N
Tpsa: 78.39
Logp: 1.3247
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00247494
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇FN₂O₃
Molecular Weight:
186.14
Synonyms:
4-Fluoro-5-methoxy-2-nitro-phenylamine
SMILES:
COC1=CC(=C(C=C1F)[N+](=O)[O-])N
Tpsa:
78.39
Logp:
1.3247
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD14585474
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₄F₆O₂
Molecular Weight: 306.16
Synonyms: Benzoic acid, 4-fluoro-, pentafluorophenyl ester
SMILES: O=C(OC1=C(F)C(F)=C(F)C(F)=C1F)C2=CC=C(F)C=C2
Tpsa: 26.3
Logp: 3.7404
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD14585474
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₄F₆O₂
Molecular Weight:
306.16
Synonyms:
Benzoic acid, 4-fluoro-, pentafluorophenyl ester
SMILES:
O=C(OC1=C(F)C(F)=C(F)C(F)=C1F)C2=CC=C(F)C=C2
Tpsa:
26.3
Logp:
3.7404
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09972153
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrF₃NO₃S
Molecular Weight: 384.17
Synonyms: 4-Bromo-N-(furan-2-ylmethyl)-3-(trifluoromethyl)-benzenesulfonamide
SMILES: C1=COC(=C1)CNS(=O)(=O)C2=CC(=C(C=C2)Br)C(F)(F)F
Tpsa: 59.31
Logp: 3.5394
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09972153
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrF₃NO₃S
Molecular Weight:
384.17
Synonyms:
4-Bromo-N-(furan-2-ylmethyl)-3-(trifluoromethyl)-benzenesulfonamide
SMILES:
C1=COC(=C1)CNS(=O)(=O)C2=CC(=C(C=C2)Br)C(F)(F)F
Tpsa:
59.31
Logp:
3.5394
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4