CS-0447682
2-Methyl-2,9-diazaspiro[5.5]Undecane dihydrochloride
Manufacturer: ChemScene
CAS Number: 1609402-65-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0447682-1g | In Stock | ₹ 13,884.00 |
| 5g | CS-0447682-5g | In Stock | ₹ 54,112.00 |
CS-0447682 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,884.00
GST (18%): ₹ 2,499.12
Total Price: ₹ 16,383.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₂Cl₂N₂
Molecular Weight
241.20
Synonyms
None
SMILES
CN1CCCC2(CCNCC2)C1.Cl.Cl
Tpsa
15.27
Logp
1.9254
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1609402-65-4 | 2-Methyl-2,9-diazaspiro[5.5]undecane dihydrochloride | A2B Chem | ₹ 39,249.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₂₂Cl₂N₂
Molecular Weight: 241.20
Synonyms: None
SMILES: CN1CCCC2(CCNCC2)C1.Cl.Cl
Tpsa: 15.27
Logp: 1.9254
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:
C₁₀H₂₂Cl₂N₂
Molecular Weight:
241.20
Synonyms:
None
SMILES:
CN1CCCC2(CCNCC2)C1.Cl.Cl
Tpsa:
15.27
Logp:
1.9254
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: C₁₃H₁₈ClNO₃
Molecular Weight: 271.74
Synonyms: 3-[2-(4-Morpholinyl)ethoxy]benzaldehyde hydrochloride
SMILES: C1=CC(=CC(=C1)OCCN2CCOCC2)C=O.Cl
Tpsa: 38.77
Logp: 1.6319
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClNO₃
Molecular Weight:
271.74
Synonyms:
3-[2-(4-Morpholinyl)ethoxy]benzaldehyde hydrochloride
SMILES:
C1=CC(=CC(=C1)OCCN2CCOCC2)C=O.Cl
Tpsa:
38.77
Logp:
1.6319
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClF₃N₂O₂
Molecular Weight: 282.65
Synonyms: N-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}ethyl)acetamide
SMILES: CC(NCCOC1=C(Cl)C=C(C(F)(F)F)C=N1)=O
Tpsa: 51.22
Logp: 2.2687
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₀ClF₃N₂O₂
Molecular Weight:
282.65
Synonyms:
N-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}ethyl)acetamide
SMILES:
CC(NCCOC1=C(Cl)C=C(C(F)(F)F)C=N1)=O
Tpsa:
51.22
Logp:
2.2687
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: (2R)-2-acetamido-3-(3-hydroxyphenyl)propanoic acid
SMILES: CC(N[C@@H](C(O)=O)CC1=CC(O)=CC=C1)=O
Tpsa: 86.63
Logp: 0.524
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
(2R)-2-acetamido-3-(3-hydroxyphenyl)propanoic acid
SMILES:
CC(N[C@@H](C(O)=O)CC1=CC(O)=CC=C1)=O
Tpsa:
86.63
Logp:
0.524
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4