CS-0480431
5-Azaspiro[3.5]Nonan-8-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 2567498-66-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0480431-1g | In Stock | ₹ 71,823.00 |
| 5g | CS-0480431-5g | In Stock | ₹ 2,15,113.00 |
| 10g | CS-0480431-10g | In Stock | ₹ 3,58,403.00 |
CS-0480431 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,823.00
GST (18%): ₹ 12,928.14
Total Price: ₹ 84,751.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈Cl₂N₂
Molecular Weight
213.15
Synonyms
None
SMILES
Cl.Cl.NC1CC2(NCC1)CCC2
Tpsa
38.05
Logp
1.4634
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2567498-66-0 | 5-azaspiro[3.5]nonan-8-aminedihydrochloride | A2B Chem | ₹ 41,652.00 - ₹ 1,62,069.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₈H₁₈Cl₂N₂
Molecular Weight: 213.15
Synonyms: None
SMILES: Cl.Cl.NC1CC2(NCC1)CCC2
Tpsa: 38.05
Logp: 1.4634
H Acceptors: 2
H Donors: 2
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:
C₈H₁₈Cl₂N₂
Molecular Weight:
213.15
Synonyms:
None
SMILES:
Cl.Cl.NC1CC2(NCC1)CCC2
Tpsa:
38.05
Logp:
1.4634
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20233430
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O
Molecular Weight: 160.21
Synonyms: 3-(2-Methylphenyl)cyclobutan-1-one
SMILES: CC1=CC=CC=C1C1CC(=O)C1
Tpsa: 17.07
Logp: 2.44152
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20233430
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O
Molecular Weight:
160.21
Synonyms:
3-(2-Methylphenyl)cyclobutan-1-one
SMILES:
CC1=CC=CC=C1C1CC(=O)C1
Tpsa:
17.07
Logp:
2.44152
H Acceptors:
1
H Donors:
0
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: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: tert-butyl N-{5-aminobicyclo[3.1.1]heptan-1-yl}carbamate
SMILES: CC(C)(C)OC(=O)NC12CC(CCC2)(N)C1
Tpsa: 64.35
Logp: 1.9251
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
tert-butyl N-{5-aminobicyclo[3.1.1]heptan-1-yl}carbamate
SMILES:
CC(C)(C)OC(=O)NC12CC(CCC2)(N)C1
Tpsa:
64.35
Logp:
1.9251
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26408075
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃ClN₂O₂
Molecular Weight: 262.78
Synonyms: tert-butyl N-{5-aminobicyclo[3.1.1]heptan-1-yl}carbamate hydrochloride
SMILES: Cl.CC(C)(C)OC(=O)NC12CC(CCC2)(N)C1
Tpsa: 64.35
Logp: 2.3469
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26408075
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃ClN₂O₂
Molecular Weight:
262.78
Synonyms:
tert-butyl N-{5-aminobicyclo[3.1.1]heptan-1-yl}carbamate hydrochloride
SMILES:
Cl.CC(C)(C)OC(=O)NC12CC(CCC2)(N)C1
Tpsa:
64.35
Logp:
2.3469
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1