CS-M2358
(3R,4R)-1-benzyl-N,4-dimethylpiperidin-3-amine hemi((2S,3S)-2,3-bis((4-methylbenzoyl)oxy)succinate)
Manufacturer: ChemScene
CAS Number: None
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-M2358-25mg | In Stock | ₹ 17,622.00 |
| 50mg | CS-M2358-50mg | In Stock | ₹ 29,637.00 |
| 100mg | CS-M2358-100mg | In Stock | ₹ 48,950.00 |
CS-M2358 - 25mg
In Stock
Quantity
1
Base Price: ₹ 17,622.00
GST (18%): ₹ 3,171.96
Total Price: ₹ 20,793.96
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₈H₆₂N₄O₈
Molecular Weight
823.03
Synonyms
None
SMILES
C[C@@H]1CCN(C[C@@H]1NC)CC2=CC=CC=C2.O=C(C3=CC=C(C)C=C3)O[C@H](C(O)=O)[C@H](OC(C4=CC=C(C)C=C4)=O)C(O)=O.C[C@@H]5CCN(C[C@@H]5NC)CC6=CC=CC=C6
Tpsa
157.74
Logp
6.45644
H Acceptors
10
H Donors
4
Rotatable Bonds
13
Other Options
...
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₆₂N₄O₈
Molecular Weight: 823.03
Synonyms: None
SMILES: C[C@@H]1CCN(C[C@@H]1NC)CC2=CC=CC=C2.O=C(C3=CC=C(C)C=C3)O[C@H](C(O)=O)[C@H](OC(C4=CC=C(C)C=C4)=O)C(O)=O.C[C@@H]5CCN(C[C@@H]5NC)CC6=CC=CC=C6
Tpsa: 157.74
Logp: 6.45644
H Acceptors: 10
H Donors: 4
Rotatable Bonds: 13
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₆₂N₄O₈
Molecular Weight:
823.03
Synonyms:
None
SMILES:
C[C@@H]1CCN(C[C@@H]1NC)CC2=CC=CC=C2.O=C(C3=CC=C(C)C=C3)O[C@H](C(O)=O)[C@H](OC(C4=CC=C(C)C=C4)=O)C(O)=O.C[C@@H]5CCN(C[C@@H]5NC)CC6=CC=CC=C6
Tpsa:
157.74
Logp:
6.45644
H Acceptors:
10
H Donors:
4
Rotatable Bonds:
13
Purity: 98%
MDL No: MFCD28167853
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅BrN₂O₂
Molecular Weight: 323.19
Synonyms: None
SMILES: O=C(C1=CC(Br)=CC2=NN(C3CCCC3)C=C21)OC
Tpsa: 44.12
Logp: 3.7005
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28167853
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅BrN₂O₂
Molecular Weight:
323.19
Synonyms:
None
SMILES:
O=C(C1=CC(Br)=CC2=NN(C3CCCC3)C=C21)OC
Tpsa:
44.12
Logp:
3.7005
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₅N₃O₃
Molecular Weight: 427.50
Synonyms: 2(1H)-Pyrimidinone, 4-amino-1-[(2S)-2-hydroxy-3-(triphenylmethoxy)propyl]-
SMILES: O=C1N=C(N)C=CN1C[C@H](O)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Tpsa: 90.37
Logp: 3.1951
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₅N₃O₃
Molecular Weight:
427.50
Synonyms:
2(1H)-Pyrimidinone, 4-amino-1-[(2S)-2-hydroxy-3-(triphenylmethoxy)propyl]-
SMILES:
O=C1N=C(N)C=CN1C[C@H](O)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Tpsa:
90.37
Logp:
3.1951
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
8
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₆H₄₁N₃O₄
Molecular Weight: 699.84
Synonyms: 1-(S)-[3-trityloxy-2-hydroxypropyl]-N4-monomethoxytritylcytosine
SMILES: O=C1N=C(NC(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)C4=CC=CC=C4)C=CN1C[C@H](O)COC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7
Tpsa: 85.61
Logp: 8.0255
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 14
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₆H₄₁N₃O₄
Molecular Weight:
699.84
Synonyms:
1-(S)-[3-trityloxy-2-hydroxypropyl]-N4-monomethoxytritylcytosine
SMILES:
O=C1N=C(NC(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)C4=CC=CC=C4)C=CN1C[C@H](O)COC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7
Tpsa:
85.61
Logp:
8.0255
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
14