CS-M1722
((2R,4S)-4-amino-2-(4-chlorobenzyl)piperidin-1-yl)(3,5-bis(trifluoromethyl)phenyl)methanone
Manufacturer: ChemScene
CAS Number: 177707-22-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-M1722-25mg | In Stock | ₹ 98,222.88 |
CS-M1722 - 25mg
In Stock
Quantity
1
Base Price: ₹ 98,222.88
GST (18%): ₹ 17,680.118
Total Price: ₹ 1,15,902.998
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₉ClF₆N₂O
Molecular Weight
464.83
Synonyms
4-Piperidinamine, 1-[3,5-bis(trifluoromethyl)benzoyl]-2-[(4-chlorophenyl)methyl]-, (2R,4S)- (9CI)
SMILES
N[C@@H]1C[C@@H](CC2=CC=C(Cl)C=C2)N(C(C3=CC(C(F)(F)F)=CC(C(F)(F)F)=C3)=O)CC1
Tpsa
46.33
Logp
5.5522
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 177707-22-1 | 4-Piperidinamine, 1-[3,5-bis(trifluoromethyl)benzoyl]-2-[(4-chlorophenyl)methyl]-, (2R,4S)- (9CI) | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₉ClF₆N₂O
Molecular Weight: 464.83
Synonyms: 4-Piperidinamine, 1-[3,5-bis(trifluoromethyl)benzoyl]-2-[(4-chlorophenyl)methyl]-, (2R,4S)- (9CI)
SMILES: N[C@@H]1C[C@@H](CC2=CC=C(Cl)C=C2)N(C(C3=CC(C(F)(F)F)=CC(C(F)(F)F)=C3)=O)CC1
Tpsa: 46.33
Logp: 5.5522
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉ClF₆N₂O
Molecular Weight:
464.83
Synonyms:
4-Piperidinamine, 1-[3,5-bis(trifluoromethyl)benzoyl]-2-[(4-chlorophenyl)methyl]-, (2R,4S)- (9CI)
SMILES:
N[C@@H]1C[C@@H](CC2=CC=C(Cl)C=C2)N(C(C3=CC(C(F)(F)F)=CC(C(F)(F)F)=C3)=O)CC1
Tpsa:
46.33
Logp:
5.5522
H Acceptors:
2
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: C₁₄H₁₉ClN₂O
Molecular Weight: 266.77
Synonyms: None
SMILES: ClC1=CC=C(C[C@H]2NCC[C@H](NC(C)=O)C2)C=C1
Tpsa: 41.13
Logp: 2.1392
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₉ClN₂O
Molecular Weight:
266.77
Synonyms:
None
SMILES:
ClC1=CC=C(C[C@H]2NCC[C@H](NC(C)=O)C2)C=C1
Tpsa:
41.13
Logp:
2.1392
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClNO₄S
Molecular Weight: 297.71
Synonyms: Benzene, 1-chloro-2-nitro-4-(phenylsulfonyl)-
SMILES: ClC1=CC=C(S(C2=CC=CC=C2)(=O)=O)C=C1[N+]([O-])=O
Tpsa: 77.28
Logp: 3.081
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClNO₄S
Molecular Weight:
297.71
Synonyms:
Benzene, 1-chloro-2-nitro-4-(phenylsulfonyl)-
SMILES:
ClC1=CC=C(S(C2=CC=CC=C2)(=O)=O)C=C1[N+]([O-])=O
Tpsa:
77.28
Logp:
3.081
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀F₃NO₂S
Molecular Weight: 301.28
Synonyms: 5-(benzenesulfonyl)-2-(trifluoroMethyl)aniline
SMILES: NC1=CC(S(C2=CC=CC=C2)(=O)=O)=CC=C1C(F)(F)F
Tpsa: 60.16
Logp: 3.1204
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀F₃NO₂S
Molecular Weight:
301.28
Synonyms:
5-(benzenesulfonyl)-2-(trifluoroMethyl)aniline
SMILES:
NC1=CC(S(C2=CC=CC=C2)(=O)=O)=CC=C1C(F)(F)F
Tpsa:
60.16
Logp:
3.1204
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2