CS-0167081
1-Methyl-1,7-diazaspiro[3.5]nonane dihydrochloride
Manufacturer: ChemScene
CAS Number: 2253108-14-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0167081-100mg | In Stock | ₹ 9,790.00 |
| 250mg | CS-0167081-250mg | In Stock | ₹ 17,800.00 |
| 1g | CS-0167081-1g | In Stock | ₹ 44,678.00 |
| 5g | CS-0167081-5g | In Stock | ₹ 2,06,925.00 |
CS-0167081 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,790.00
GST (18%): ₹ 1,762.20
Total Price: ₹ 11,552.20
Purity
97%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈Cl₂N₂
Molecular Weight
213.15
Synonyms
None
SMILES
CN1CCC12CCNCC2.[H]Cl.[H]Cl
Tpsa
15.27
Logp
1.2877
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-methyl-1,7-diazaspiro[3.5]nonane dihydrochloride | 2253108-14-2 | MFCD30802434 | 500mg | eMolecules | ₹ 49,560.54 | |
 | 2253108-14-2 | 1-methyl-1,7-diazaspiro[3.5]nonane dihydrochloride | A2B Chem | ₹ 6,853.00 - ₹ 2,25,971.00 |
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
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Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈Cl₂N₂
Molecular Weight: 213.15
Synonyms: None
SMILES: CN1CCC12CCNCC2.[H]Cl.[H]Cl
Tpsa: 15.27
Logp: 1.2877
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈Cl₂N₂
Molecular Weight:
213.15
Synonyms:
None
SMILES:
CN1CCC12CCNCC2.[H]Cl.[H]Cl
Tpsa:
15.27
Logp:
1.2877
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: C₇₂H₁₀₃N₁₇O₂₇
Molecular Weight: 1638.69
Synonyms: None
SMILES: O=C(O)C(CC(C1=CC=CC=C1N)=O)NC(C(C(C)CC(O)=O)NC(C(CO)NC(CNC(C(CC(O)=O)NC(C(C)NC(C(CC(O)=O)NC(C(CCCN)NC(CNC(C(C(O)C)NC(C(NC(C(NC(C(NC(CCCCCCCCC)=O)CC2=CNC3=C2C=CC=C3)=O)CC(N)=O)=O)CC(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O
Tpsa: 733.25
Logp: -6.1017
H Acceptors: 24
H Donors: 24
Rotatable Bonds: 55
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇₂H₁₀₃N₁₇O₂₇
Molecular Weight:
1638.69
Synonyms:
None
SMILES:
O=C(O)C(CC(C1=CC=CC=C1N)=O)NC(C(C(C)CC(O)=O)NC(C(CO)NC(CNC(C(CC(O)=O)NC(C(C)NC(C(CC(O)=O)NC(C(CCCN)NC(CNC(C(C(O)C)NC(C(NC(C(NC(C(NC(CCCCCCCCC)=O)CC2=CNC3=C2C=CC=C3)=O)CC(N)=O)=O)CC(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O
Tpsa:
733.25
Logp:
-6.1017
H Acceptors:
24
H Donors:
24
Rotatable Bonds:
55
Purity: 98%
MDL No: MFCD09952005
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₄
Molecular Weight: 147.13
Synonyms: N-Acetyl-L-serine
SMILES: OC[C@@H](C(O)=O)NC(C)=O
Tpsa: 86.63
Logp: -1.432
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09952005
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₄
Molecular Weight:
147.13
Synonyms:
N-Acetyl-L-serine
SMILES:
OC[C@@H](C(O)=O)NC(C)=O
Tpsa:
86.63
Logp:
-1.432
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₂N₈O₈
Molecular Weight: 538.47
Synonyms: None
SMILES: O=C1C2=NC(CNC3=CC=C(C=C3)C(N[C@H](C(O)=O)CCC(ON4C(CCC4=O)=O)=O)=O)=CNC2=NC(N)=N1
Tpsa: 239.66
Logp: -0.5706
H Acceptors: 12
H Donors: 5
Rotatable Bonds: 10
Purity:
97%
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₂N₈O₈
Molecular Weight:
538.47
Synonyms:
None
SMILES:
O=C1C2=NC(CNC3=CC=C(C=C3)C(N[C@H](C(O)=O)CCC(ON4C(CCC4=O)=O)=O)=O)=CNC2=NC(N)=N1
Tpsa:
239.66
Logp:
-0.5706
H Acceptors:
12
H Donors:
5
Rotatable Bonds:
10