CS-M1550
(S)-1-phenylethanaminium 2-((((3aS,4S,5R,7S,7aS)-octahydro-1H-4,7-methanoinden-5-yl)oxy)carbonyl)benzoate
Manufacturer: ChemScene
CAS Number: None
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-M1550-50mg | In Stock | ₹ 14,288.52 |
| 100mg | CS-M1550-100mg | In Stock | ₹ 24,299.04 |
| 250mg | CS-M1550-250mg | In Stock | ₹ 48,598.08 |
| 1g | CS-M1550-1g | In Stock | ₹ 1,06,950.00 |
| 10g | CS-M1550-10g | In Stock | ₹ 2,99,460.00 |
CS-M1550 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,288.52
GST (18%): ₹ 2,571.934
Total Price: ₹ 16,860.454
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₃₁NO₄
Molecular Weight
421.53
Synonyms
None
SMILES
O=C(O[C@@H]1C[C@@]2([H])[C@@](CCC3)([H])[C@@]3([H])[C@]1([H])C2)C4=CC=CC=C4C([O-])=O.C[C@H]([NH3+])C5=CC=CC=C5
Tpsa
94.07
Logp
3.0211
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
...
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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₁NO₄
Molecular Weight: 421.53
Synonyms: None
SMILES: O=C(O[C@@H]1C[C@@]2([H])[C@@](CCC3)([H])[C@@]3([H])[C@]1([H])C2)C4=CC=CC=C4C([O-])=O.C[C@H]([NH3+])C5=CC=CC=C5
Tpsa: 94.07
Logp: 3.0211
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₁NO₄
Molecular Weight:
421.53
Synonyms:
None
SMILES:
O=C(O[C@@H]1C[C@@]2([H])[C@@](CCC3)([H])[C@@]3([H])[C@]1([H])C2)C4=CC=CC=C4C([O-])=O.C[C@H]([NH3+])C5=CC=CC=C5
Tpsa:
94.07
Logp:
3.0211
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD22572813
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂O₂
Molecular Weight: 246.34
Synonyms: trans-ethyl 2-4-((4-(hydroxymethyl)phenyl)cyclohexyl)acetate
SMILES: O=C(OCC)C[C@H]1CC[C@H](C2=CC=CC=C2)CC1
Tpsa: 26.3
Logp: 3.9136
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD22572813
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₂
Molecular Weight:
246.34
Synonyms:
trans-ethyl 2-4-((4-(hydroxymethyl)phenyl)cyclohexyl)acetate
SMILES:
O=C(OCC)C[C@H]1CC[C@H](C2=CC=CC=C2)CC1
Tpsa:
26.3
Logp:
3.9136
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₀N₂O₆S
Molecular Weight: 428.46
Synonyms: Carbamic acid, [(1R)-2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxo-1-[(phenylthio)methyl]ethyl]-, phenylmethyl ester (9CI)
SMILES: O=C(ON1C(CCC1=O)=O)[C@@H](NC(OCC2=CC=CC=C2)=O)CSC3=CC=CC=C3
Tpsa: 102.01
Logp: 2.6809
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀N₂O₆S
Molecular Weight:
428.46
Synonyms:
Carbamic acid, [(1R)-2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxo-1-[(phenylthio)methyl]ethyl]-, phenylmethyl ester (9CI)
SMILES:
O=C(ON1C(CCC1=O)=O)[C@@H](NC(OCC2=CC=CC=C2)=O)CSC3=CC=CC=C3
Tpsa:
102.01
Logp:
2.6809
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃NO₄S₂
Molecular Weight: 405.53
Synonyms: SulfoxoniuM, diMethyl-, (3R)-2-oxo-3-[[(phenylMethoxy)carbonyl]aMino]-4-(phenylthio)butylide (9CI)-3
SMILES: O=C(C=S(C)(C)=O)[C@@H](NC(OCC1=CC=CC=C1)=O)CSC2=CC=CC=C2
Tpsa: 72.47
Logp: 2.989
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃NO₄S₂
Molecular Weight:
405.53
Synonyms:
SulfoxoniuM, diMethyl-, (3R)-2-oxo-3-[[(phenylMethoxy)carbonyl]aMino]-4-(phenylthio)butylide (9CI)-3
SMILES:
O=C(C=S(C)(C)=O)[C@@H](NC(OCC1=CC=CC=C1)=O)CSC2=CC=CC=C2
Tpsa:
72.47
Logp:
2.989
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8