CS-0183855
7-Oxa-1-azaspiro[3.4]octane hydrochloride
Manufacturer: ChemScene
CAS Number: 1909319-43-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0183855-1g | In Stock | ₹ 3,45,662.40 |
| 5g | CS-0183855-5g | In Stock | ₹ 9,87,105.72 |
CS-0183855 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,45,662.40
GST (18%): ₹ 62,219.232
Total Price: ₹ 4,07,881.632
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂ClNO
Molecular Weight
149.62
Synonyms
6-Oxa-1-azaspiro[3.4]octane hydrochloride
SMILES
[H]Cl.N1CCC12CCOC2
Tpsa
21.26
Logp
0.5606
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1909319-43-2 | 6-Oxa-1-azaspiro[3.4]octane hydrochloride | A2B Chem | ₹ 55,100.64 - ₹ 2,21,942.64 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO
Molecular Weight: 149.62
Synonyms: 6-Oxa-1-azaspiro[3.4]octane hydrochloride
SMILES: [H]Cl.N1CCC12CCOC2
Tpsa: 21.26
Logp: 0.5606
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO
Molecular Weight:
149.62
Synonyms:
6-Oxa-1-azaspiro[3.4]octane hydrochloride
SMILES:
[H]Cl.N1CCC12CCOC2
Tpsa:
21.26
Logp:
0.5606
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: C₁₀H₁₅N₆O+
Molecular Weight: 235.27
Synonyms: N,N,N',N'-Tetramethyl-1-(3-oxidotriazolo[4,5-b]pyridine-1,3-diium-1-ylidene)methanediamine
SMILES: [O-][N+](C1=NC=CC=C12)=N[N+]2=C(N(C)C)N(C)C
Tpsa: 60.81
Logp: 0.7274
H Acceptors: 3
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:
C₁₀H₁₅N₆O+
Molecular Weight:
235.27
Synonyms:
N,N,N',N'-Tetramethyl-1-(3-oxidotriazolo[4,5-b]pyridine-1,3-diium-1-ylidene)methanediamine
SMILES:
[O-][N+](C1=NC=CC=C12)=N[N+]2=C(N(C)C)N(C)C
Tpsa:
60.81
Logp:
0.7274
H Acceptors:
3
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: C₉H₁₁BrClN
Molecular Weight: 248.55
Synonyms: None
SMILES: BrC1=CC(C2NCC2)=CC=C1.[H]Cl
Tpsa: 12.03
Logp: 2.9053
H Acceptors: 1
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:
C₉H₁₁BrClN
Molecular Weight:
248.55
Synonyms:
None
SMILES:
BrC1=CC(C2NCC2)=CC=C1.[H]Cl
Tpsa:
12.03
Logp:
2.9053
H Acceptors:
1
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: C₁₁H₁₂BrN
Molecular Weight: 238.12
Synonyms: Benzoicacid,5-formyl-,methylester
SMILES: BrC1=CC=C([C@]23CNC[C@@]2([H])C3)C=C1
Tpsa: 12.03
Logp: 2.31
H Acceptors: 1
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:
C₁₁H₁₂BrN
Molecular Weight:
238.12
Synonyms:
Benzoicacid,5-formyl-,methylester
SMILES:
BrC1=CC=C([C@]23CNC[C@@]2([H])C3)C=C1
Tpsa:
12.03
Logp:
2.31
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1