CS-0052344
(3S,4S)-3-Methyl-2-oxa-8-azaspiro[4.5]decan-4-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 2055761-19-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052344-100mg | In Stock | ₹ 2,224.56 |
| 250mg | CS-0052344-250mg | In Stock | ₹ 4,278.00 |
| 1g | CS-0052344-1g | In Stock | ₹ 8,556.00 |
| 5g | CS-0052344-5g | In Stock | ₹ 25,668.00 |
| 10g | CS-0052344-10g | In Stock | ₹ 51,336.00 |
| 25g | CS-0052344-25g | In Stock | ₹ 1,28,340.00 |
CS-0052344 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,224.56
GST (18%): ₹ 400.421
Total Price: ₹ 2,624.981
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₀Cl₂N₂O
Molecular Weight
243.17
Synonyms
CPD100032
SMILES
C[C@@H]1OCC2([C@@H]1N)CCNCC2.[2HCl]
Tpsa
47.28
Logp
0.7383
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / (3S4S)-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-aminedihydrochloride / 25mg / 551165191 / PBWB100120 / 0.000 / 2055761-19-6 / MFCD30530437 / 243.170 / C9H20Cl2N2O | eMolecules | ₹ 3,643.14 | |
 | 2055761-19-6 | (3S,4S)-3-Methyl-2-oxa-8-azaspiro[4.5]decan-4-amine dihydrochloride | A2B Chem | ₹ 1,625.64 - ₹ 89,838.00 |
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
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀Cl₂N₂O
Molecular Weight: 243.17
Synonyms: CPD100032
SMILES: C[C@@H]1OCC2([C@@H]1N)CCNCC2.[2HCl]
Tpsa: 47.28
Logp: 0.7383
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀Cl₂N₂O
Molecular Weight:
243.17
Synonyms:
CPD100032
SMILES:
C[C@@H]1OCC2([C@@H]1N)CCNCC2.[2HCl]
Tpsa:
47.28
Logp:
0.7383
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: 2-Azetidinecarboxylic acid,3-ethyl-1-methyl, (2S)-
SMILES: CCC1CN(C)[C@@H]1C(O)=O
Tpsa: 40.54
Logp: 0.4112
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
2-Azetidinecarboxylic acid,3-ethyl-1-methyl, (2S)-
SMILES:
CCC1CN(C)[C@@H]1C(O)=O
Tpsa:
40.54
Logp:
0.4112
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: (2S)-3,3-Dimethylazetidine-2-carboxylic acid
SMILES: CC1(C)CN[C@@H]1C(O)=O
Tpsa: 49.33
Logp: 0.069
H Acceptors: 2
H Donors: 2
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:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
(2S)-3,3-Dimethylazetidine-2-carboxylic acid
SMILES:
CC1(C)CN[C@@H]1C(O)=O
Tpsa:
49.33
Logp:
0.069
H Acceptors:
2
H Donors:
2
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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: 2-Azetidinecarboxylic acid, 1-propyl-, (2S)-
SMILES: CCCN1CC[C@H]1C(O)=O
Tpsa: 40.54
Logp: 0.5553
H Acceptors: 2
H Donors: 1
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
2-Azetidinecarboxylic acid, 1-propyl-, (2S)-
SMILES:
CCCN1CC[C@H]1C(O)=O
Tpsa:
40.54
Logp:
0.5553
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3