CS-0502109
Methyl 5-azaspiro[2.3]Hexane-1-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1375303-88-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0502109-100mg | In Stock | ₹ 31,657.20 |
| 250mg | CS-0502109-250mg | In Stock | ₹ 49,795.92 |
CS-0502109 - 100mg
In Stock
Quantity
1
Base Price: ₹ 31,657.20
GST (18%): ₹ 5,698.296
Total Price: ₹ 37,355.496
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂ClNO₂
Molecular Weight
177.63
Synonyms
None
SMILES
Cl.COC(=O)C1C2(CNC2)C1
Tpsa
38.33
Logp
0.1907
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1375303-88-0 | methyl 5-azaspiro[2.3]hexane-2-carboxylate;hydrochloride | A2B Chem | ₹ 22,416.72 - ₹ 51,678.24 |
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-P330-P362+P364-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: C₇H₁₂ClNO₂
Molecular Weight: 177.63
Synonyms: None
SMILES: Cl.COC(=O)C1C2(CNC2)C1
Tpsa: 38.33
Logp: 0.1907
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:
C₇H₁₂ClNO₂
Molecular Weight:
177.63
Synonyms:
None
SMILES:
Cl.COC(=O)C1C2(CNC2)C1
Tpsa:
38.33
Logp:
0.1907
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: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1CC11CNC1
Tpsa: 50.36
Logp: 0.873
H Acceptors: 3
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:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1CC11CNC1
Tpsa:
50.36
Logp:
0.873
H Acceptors:
3
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: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: None
SMILES: O=C(NC1CC11CNC1)OCC1=CC=CC=C1
Tpsa: 50.36
Logp: 1.2747
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:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
None
SMILES:
O=C(NC1CC11CNC1)OCC1=CC=CC=C1
Tpsa:
50.36
Logp:
1.2747
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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: benzyl N-[(2-methylazetidin-2-yl)methyl]carbamate
SMILES: O=C(OCC1=CC=CC=C1)NCC2(C)NCC2
Tpsa: 50.36
Logp: 1.6648
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
benzyl N-[(2-methylazetidin-2-yl)methyl]carbamate
SMILES:
O=C(OCC1=CC=CC=C1)NCC2(C)NCC2
Tpsa:
50.36
Logp:
1.6648
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4