CS-0500885
(1R,5S)-8-(methylsulfonyl)-8-azabicyclo[3.2.1]Octan-3-amine
Manufacturer: ChemScene
CAS Number: 791781-11-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0500885-5g | In Stock | ₹ 3,11,695.08 |
CS-0500885 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,11,695.08
GST (18%): ₹ 56,105.114
Total Price: ₹ 3,67,800.194
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂O₂S
Molecular Weight
204.29
Synonyms
(1R,3S,5S)-rel-8-methanesulfonyl-8-azabicyclo[3.2.1]octan-3-amine
SMILES
NC1C[C@H]2N(S(=O)(C)=O)[C@H](CC2)C1
Tpsa
63.4
Logp
-0.0999
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 791781-11-8 | exo-8-methylsulfonyl-8-azabicyclo[3.2.1]octan-3-amine | 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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₈H₁₆N₂O₂S
Molecular Weight: 204.29
Synonyms: (1R,3S,5S)-rel-8-methanesulfonyl-8-azabicyclo[3.2.1]octan-3-amine
SMILES: NC1C[C@H]2N(S(=O)(C)=O)[C@H](CC2)C1
Tpsa: 63.4
Logp: -0.0999
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₂S
Molecular Weight:
204.29
Synonyms:
(1R,3S,5S)-rel-8-methanesulfonyl-8-azabicyclo[3.2.1]octan-3-amine
SMILES:
NC1C[C@H]2N(S(=O)(C)=O)[C@H](CC2)C1
Tpsa:
63.4
Logp:
-0.0999
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃FN₂
Molecular Weight: 132.18
Synonyms: None
SMILES: F[C@H]1[C@H](CCN(C1)C)N
Tpsa: 29.26
Logp: -0.0127
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:
C₆H₁₃FN₂
Molecular Weight:
132.18
Synonyms:
None
SMILES:
F[C@H]1[C@H](CCN(C1)C)N
Tpsa:
29.26
Logp:
-0.0127
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: C₆H₁₃FN₂
Molecular Weight: 132.18
Synonyms: None
SMILES: CN1C[C@@H](F)[C@@H](N)CC1
Tpsa: 29.26
Logp: -0.0127
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:
C₆H₁₃FN₂
Molecular Weight:
132.18
Synonyms:
None
SMILES:
CN1C[C@@H](F)[C@@H](N)CC1
Tpsa:
29.26
Logp:
-0.0127
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅Cl₂FN₂
Molecular Weight: 205.10
Synonyms: None
SMILES: F[C@H]1[C@H](CCN(C1)C)N.Cl.Cl
Tpsa: 29.26
Logp: 0.8309
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅Cl₂FN₂
Molecular Weight:
205.10
Synonyms:
None
SMILES:
F[C@H]1[C@H](CCN(C1)C)N.Cl.Cl
Tpsa:
29.26
Logp:
0.8309
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0