CS-0444573
8-Methyl-8-azabicyclo[3.2.1]Octan-3-yl (2S)-3-((methylsulfonyl)oxy)-2-phenylpropanoate
Manufacturer: ChemScene
CAS Number: 1313716-46-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0444573-1g | In Stock | ₹ 34,443.00 |
CS-0444573 - 1g
In Stock
Quantity
1
Base Price: ₹ 34,443.00
GST (18%): ₹ 6,199.74
Total Price: ₹ 40,642.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₅NO₅S
Molecular Weight
367.46
Synonyms
(2S)-7-Methyl-7-azabicyclo[2.2.1]heptan-2-yl 3-(methylsulfonyl)-2-phenylpropanoate
SMILES
CN1C2CCC1CC(C2)OC(=O)[C@H](COS(=O)(=O)C)C3=CC=CC=C3
Tpsa
72.91
Logp
1.9148
H Acceptors
6
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1313716-46-9 | (2S)-8-Methyl-8-aza-bicyclo[3.2.1]octan-3-yl 3-(methylsulfonyloxy)-2-phenylpropanoate | A2B Chem | ₹ 28,035.00 |
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
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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: C₁₈H₂₅NO₅S
Molecular Weight: 367.46
Synonyms: (2S)-7-Methyl-7-azabicyclo[2.2.1]heptan-2-yl 3-(methylsulfonyl)-2-phenylpropanoate
SMILES: CN1C2CCC1CC(C2)OC(=O)[C@H](COS(=O)(=O)C)C3=CC=CC=C3
Tpsa: 72.91
Logp: 1.9148
H Acceptors: 6
H Donors: 0
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:
C₁₈H₂₅NO₅S
Molecular Weight:
367.46
Synonyms:
(2S)-7-Methyl-7-azabicyclo[2.2.1]heptan-2-yl 3-(methylsulfonyl)-2-phenylpropanoate
SMILES:
CN1C2CCC1CC(C2)OC(=O)[C@H](COS(=O)(=O)C)C3=CC=CC=C3
Tpsa:
72.91
Logp:
1.9148
H Acceptors:
6
H Donors:
0
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: C₁₃H₂₀BNO₂
Molecular Weight: 233.11
Synonyms: 2-((4-Methylpiperidin-1-yl)Methyl)phenylboronic acid
SMILES: CC1CCN(CC1)CC2=CC=CC=C2B(O)O
Tpsa: 43.7
Logp: 0.5983
H Acceptors: 3
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:
C₁₃H₂₀BNO₂
Molecular Weight:
233.11
Synonyms:
2-((4-Methylpiperidin-1-yl)Methyl)phenylboronic acid
SMILES:
CC1CCN(CC1)CC2=CC=CC=C2B(O)O
Tpsa:
43.7
Logp:
0.5983
H Acceptors:
3
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: C₂₅H₂₈N₂O₄
Molecular Weight: 420.50
Synonyms: 1-(1-(((9H-Fluoren-9-yl)methoxy)carbonyl)pyrrolidin-3-yl)-piperidine-3-carboxylic acid
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CCC(C4)N5CCCC(C5)C(=O)O
Tpsa: 70.08
Logp: 3.8064
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₈N₂O₄
Molecular Weight:
420.50
Synonyms:
1-(1-(((9H-Fluoren-9-yl)methoxy)carbonyl)pyrrolidin-3-yl)-piperidine-3-carboxylic acid
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CCC(C4)N5CCCC(C5)C(=O)O
Tpsa:
70.08
Logp:
3.8064
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClNO
Molecular Weight: 165.66
Synonyms: 2,2-DiMethyl-1,4-oxazepane HCl
SMILES: CC1(C)CNCCCO1.Cl
Tpsa: 21.26
Logp: 1.1967
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClNO
Molecular Weight:
165.66
Synonyms:
2,2-DiMethyl-1,4-oxazepane HCl
SMILES:
CC1(C)CNCCCO1.Cl
Tpsa:
21.26
Logp:
1.1967
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0