CS-0911028
2-(Tetrahydro-2H-pyran-4-yl)-2,6-diazaspiro[3.3]heptane dihydrochloride
Manufacturer: ChemScene
CAS Number: 2763775-95-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀Cl₂N₂O
Molecular Weight
255.18
Synonyms
None
SMILES
N1(C2CCOCC2)CC3(CNC3)C1.Cl.Cl
Tpsa
24.5
Logp
0.9142
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2763775-95-5 | 6-(morpholin-4-yl)-2-azaspiro[3.3]heptane dihydrochloride | A2B Chem | ₹ 49,111.44 - ₹ 1,95,162.36 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀Cl₂N₂O
Molecular Weight: 255.18
Synonyms: None
SMILES: N1(C2CCOCC2)CC3(CNC3)C1.Cl.Cl
Tpsa: 24.5
Logp: 0.9142
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:
C₁₀H₂₀Cl₂N₂O
Molecular Weight:
255.18
Synonyms:
None
SMILES:
N1(C2CCOCC2)CC3(CNC3)C1.Cl.Cl
Tpsa:
24.5
Logp:
0.9142
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClF₂N₂O₂S
Molecular Weight: 244.65
Synonyms: None
SMILES: O=S(C1=C(C(F)F)C(C)=NN1C)(Cl)=O
Tpsa: 51.96
Logp: 1.59362
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClF₂N₂O₂S
Molecular Weight:
244.65
Synonyms:
None
SMILES:
O=S(C1=C(C(F)F)C(C)=NN1C)(Cl)=O
Tpsa:
51.96
Logp:
1.59362
H Acceptors:
4
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: C₈H₈ClF₃N₂O₂S
Molecular Weight: 288.67
Synonyms: None
SMILES: O=S(Cl)(C1=CC(C(F)(F)F)=NN1CC2CC2)=O
Tpsa: 51.96
Logp: 2.2394
H Acceptors: 4
H Donors: 0
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:
C₈H₈ClF₃N₂O₂S
Molecular Weight:
288.67
Synonyms:
None
SMILES:
O=S(Cl)(C1=CC(C(F)(F)F)=NN1CC2CC2)=O
Tpsa:
51.96
Logp:
2.2394
H Acceptors:
4
H Donors:
0
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: C₆H₈O₂
Molecular Weight: 112.13
Synonyms: None
SMILES: O=C(C1)CC21CCO2
Tpsa: 26.3
Logp: 0.5084
H Acceptors: 2
H Donors: 0
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:
C₆H₈O₂
Molecular Weight:
112.13
Synonyms:
None
SMILES:
O=C(C1)CC21CCO2
Tpsa:
26.3
Logp:
0.5084
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0