CS-M1719
(S)-2-((2R,4S)-4-acetamido-2-(4-chlorobenzyl)piperidin-1-yl)-2-oxo-1-phenylethyl acetate
Manufacturer: ChemScene
CAS Number: 177707-21-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M1719-250mg | In Stock | ₹ 1,12,051.00 |
| 1g | CS-M1719-1g | In Stock | ₹ 2,23,657.00 |
CS-M1719 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,12,051.00
GST (18%): ₹ 20,169.18
Total Price: ₹ 1,32,220.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₇ClN₂O₄
Molecular Weight
442.94
Synonyms
AcetaMide, N-[1-[(acetyloxy)phenylacetyl]-2-[(4-chlorophenyl)Methyl]-4-piperidinyl]-, [2R-[1(S*),2α,4β]]- (9CI)
SMILES
ClC1=CC=C(C=C1)C[C@H]2N(C([C@H](C3=CC=CC=C3)OC(C)=O)=O)CC[C@H](NC(C)=O)C2
Tpsa
75.71
Logp
3.6826
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 177707-21-0 | Acetamide, N-[1-[(acetyloxy)phenylacetyl]-2-[(4-chlorophenyl)methyl]-4-piperidinyl]-, [2R-[1(S*),2α,4β]]- (9CI) | A2B Chem | -- |
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₇ClN₂O₄
Molecular Weight: 442.94
Synonyms: AcetaMide, N-[1-[(acetyloxy)phenylacetyl]-2-[(4-chlorophenyl)Methyl]-4-piperidinyl]-, [2R-[1(S*),2α,4β]]- (9CI)
SMILES: ClC1=CC=C(C=C1)C[C@H]2N(C([C@H](C3=CC=CC=C3)OC(C)=O)=O)CC[C@H](NC(C)=O)C2
Tpsa: 75.71
Logp: 3.6826
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₇ClN₂O₄
Molecular Weight:
442.94
Synonyms:
AcetaMide, N-[1-[(acetyloxy)phenylacetyl]-2-[(4-chlorophenyl)Methyl]-4-piperidinyl]-, [2R-[1(S*),2α,4β]]- (9CI)
SMILES:
ClC1=CC=C(C=C1)C[C@H]2N(C([C@H](C3=CC=CC=C3)OC(C)=O)=O)CC[C@H](NC(C)=O)C2
Tpsa:
75.71
Logp:
3.6826
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₇ClN₂O₄
Molecular Weight: 442.94
Synonyms: Acetamide, N-[1-[(acetyloxy)phenylacetyl]-2-[(4-chlorophenyl)methyl]-4-piperidinyl]-, [2S-[1(R*),2α,4β]]- (9CI)
SMILES: ClC1=CC=C(C=C1)C[C@@H]2N(C([C@H](C3=CC=CC=C3)OC(C)=O)=O)CC[C@@H](NC(C)=O)C2
Tpsa: 75.71
Logp: 3.6826
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₇ClN₂O₄
Molecular Weight:
442.94
Synonyms:
Acetamide, N-[1-[(acetyloxy)phenylacetyl]-2-[(4-chlorophenyl)methyl]-4-piperidinyl]-, [2S-[1(R*),2α,4β]]- (9CI)
SMILES:
ClC1=CC=C(C=C1)C[C@@H]2N(C([C@H](C3=CC=CC=C3)OC(C)=O)=O)CC[C@@H](NC(C)=O)C2
Tpsa:
75.71
Logp:
3.6826
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD22741810
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClN₂
Molecular Weight: 224.73
Synonyms: (2R,4S)-2-(4-chlorobenzyl)piperidin-4-amine
SMILES: N[C@@H]1C[C@@H](CC2=CC=C(Cl)C=C2)NCC1
Tpsa: 38.05
Logp: 1.9618
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD22741810
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇ClN₂
Molecular Weight:
224.73
Synonyms:
(2R,4S)-2-(4-chlorobenzyl)piperidin-4-amine
SMILES:
N[C@@H]1C[C@@H](CC2=CC=C(Cl)C=C2)NCC1
Tpsa:
38.05
Logp:
1.9618
H Acceptors:
2
H Donors:
2
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: 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