CS-0481243
2-Chloro-N-(2-morpholino-5-(trifluoromethyl)phenyl)propanamide
Manufacturer: ChemScene
CAS Number: 743444-55-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0481243-50mg | In Stock | ₹ 9,612.00 |
| 100mg | CS-0481243-100mg | In Stock | ₹ 14,240.00 |
| 250mg | CS-0481243-250mg | In Stock | ₹ 20,470.00 |
CS-0481243 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Purity
98%
MDL No
MFCD05263163
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆ClF₃N₂O₂
Molecular Weight
336.74
Synonyms
2-Chloro-N-[2-(morpholin-4-YL)-5-(trifluoromethyl)phenyl]propanamide
SMILES
CC(Cl)C(=O)NC1=CC(=CC=C1N1CCOCC1)C(F)(F)F
Tpsa
41.57
Logp
3.1078
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 743444-55-5 | 2-chloro-N-[2-(morpholin-4-yl)-5-(trifluoromethyl)phenyl]propanamide | A2B Chem | ₹ 27,946.00 - ₹ 43,343.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD05263163
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆ClF₃N₂O₂
Molecular Weight: 336.74
Synonyms: 2-Chloro-N-[2-(morpholin-4-YL)-5-(trifluoromethyl)phenyl]propanamide
SMILES: CC(Cl)C(=O)NC1=CC(=CC=C1N1CCOCC1)C(F)(F)F
Tpsa: 41.57
Logp: 3.1078
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD05263163
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClF₃N₂O₂
Molecular Weight:
336.74
Synonyms:
2-Chloro-N-[2-(morpholin-4-YL)-5-(trifluoromethyl)phenyl]propanamide
SMILES:
CC(Cl)C(=O)NC1=CC(=CC=C1N1CCOCC1)C(F)(F)F
Tpsa:
41.57
Logp:
3.1078
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04618151
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₄S
Molecular Weight: 300.37
Synonyms: 5-(Morpholine-4-sulfonyl)-2-(propan-2-yloxy)aniline
SMILES: CC(C)OC1=CC=C(C=C1N)S(=O)(=O)N1CCOCC1
Tpsa: 81.86
Logp: 1.0769
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD04618151
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₄S
Molecular Weight:
300.37
Synonyms:
5-(Morpholine-4-sulfonyl)-2-(propan-2-yloxy)aniline
SMILES:
CC(C)OC1=CC=C(C=C1N)S(=O)(=O)N1CCOCC1
Tpsa:
81.86
Logp:
1.0769
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08444201
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O₄S
Molecular Weight: 309.34
Synonyms: None
SMILES: CC1=C(SC2=C1C(=O)N=C(CN1CCOCC1)N2)C(O)=O
Tpsa: 95.52
Logp: 0.82342
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08444201
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₄S
Molecular Weight:
309.34
Synonyms:
None
SMILES:
CC1=C(SC2=C1C(=O)N=C(CN1CCOCC1)N2)C(O)=O
Tpsa:
95.52
Logp:
0.82342
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04628561
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C15H14ClFN2O2
Molecular Weight: 308.74
Synonyms: 4-Chloro-2-[(4-Fluorophenyl)(Morpholin-4-Yl)Methylidene]-3-Oxobutanenitrile
SMILES: ClCC(=O)C(C#N)=C(N1CCOCC1)C2=CC=C(F)C=C2
Tpsa: 53.33
Logp: 2.20048
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD04628561
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C15H14ClFN2O2
Molecular Weight:
308.74
Synonyms:
4-Chloro-2-[(4-Fluorophenyl)(Morpholin-4-Yl)Methylidene]-3-Oxobutanenitrile
SMILES:
ClCC(=O)C(C#N)=C(N1CCOCC1)C2=CC=C(F)C=C2
Tpsa:
53.33
Logp:
2.20048
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4