CS-0445754
Benzyl 2,8-diazaspiro[4.5]Decane-2-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1380300-47-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0445754-100mg | In Stock | ₹ 17,967.60 |
| 250mg | CS-0445754-250mg | In Stock | ₹ 29,774.88 |
CS-0445754 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,967.60
GST (18%): ₹ 3,234.168
Total Price: ₹ 21,201.768
Purity
98%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃ClN₂O₂
Molecular Weight
310.82
Synonyms
None
SMILES
C1=CC=C(C=C1)COC(=O)N2CCC3(CCNCC3)C2.Cl
Tpsa
41.57
Logp
2.8205
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1380300-47-9 | Benzyl 2,8-diazaspiro[4.5]decane-2-carboxylate hydrochloride | A2B Chem | ₹ 20,448.84 - ₹ 33,282.84 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃ClN₂O₂
Molecular Weight: 310.82
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC3(CCNCC3)C2.Cl
Tpsa: 41.57
Logp: 2.8205
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃ClN₂O₂
Molecular Weight:
310.82
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC3(CCNCC3)C2.Cl
Tpsa:
41.57
Logp:
2.8205
H Acceptors:
3
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: C₉H₅BrF₃NO
Molecular Weight: 280.04
Synonyms: 2-[5-Bromo-2-(trifluoromethoxy)phenyl]acetonitrile
SMILES: C(CC=1C(=CC=C(C1)Br)OC(F)(F)F)#N
Tpsa: 33.02
Logp: 3.41378
H Acceptors: 2
H Donors: 0
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:
C₉H₅BrF₃NO
Molecular Weight:
280.04
Synonyms:
2-[5-Bromo-2-(trifluoromethoxy)phenyl]acetonitrile
SMILES:
C(CC=1C(=CC=C(C1)Br)OC(F)(F)F)#N
Tpsa:
33.02
Logp:
3.41378
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₃FO₂
Molecular Weight: 196.22
Synonyms: None
SMILES: CC(C)OCC1=CC(=CC=C1C=O)F
Tpsa: 26.3
Logp: 2.5632
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₃FO₂
Molecular Weight:
196.22
Synonyms:
None
SMILES:
CC(C)OCC1=CC(=CC=C1C=O)F
Tpsa:
26.3
Logp:
2.5632
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: C₁₃H₁₃NO₅
Molecular Weight: 263.25
Synonyms: Benzyl (R)-2,5-Dioxooxazolidine-4-propanoate
SMILES: O=C(CC[C@@H]1C(OC(N1)=O)=O)OCC2=CC=CC=C2
Tpsa: 81.7
Logp: 1.145
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₅
Molecular Weight:
263.25
Synonyms:
Benzyl (R)-2,5-Dioxooxazolidine-4-propanoate
SMILES:
O=C(CC[C@@H]1C(OC(N1)=O)=O)OCC2=CC=CC=C2
Tpsa:
81.7
Logp:
1.145
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5