CS-B0027
2-Oxa-8-azaspiro[4.5]decane hydrochloride
Manufacturer: ChemScene
CAS Number: 479195-19-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B0027-100mg | In Stock | ₹ 598.92 |
| 250mg | CS-B0027-250mg | In Stock | ₹ 1,112.28 |
| 1g | CS-B0027-1g | In Stock | ₹ 2,053.44 |
| 5g | CS-B0027-5g | In Stock | ₹ 8,128.20 |
| 10g | CS-B0027-10g | In Stock | ₹ 16,170.84 |
| 25g | CS-B0027-25g | In Stock | ₹ 39,357.60 |
CS-B0027 - 100mg
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
98%
MDL No
MFCD11035930
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆ClNO
Molecular Weight
177.67
Synonyms
2-Oxa-8-azaspiro[4.5]decane, hydrochloride
SMILES
Cl[H].N(CC1)CCC21COCC2
Tpsa
21.26
Logp
1.1983
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,2-Oxa-8-azaspiro[4.5]deca,479195-19-2,Formula:C8H16ClNO,M. Wt. 177.67,>98% | Chemscene | ₹ 2,240.82 | |
 | eMolecules 2-oxa-8-azaspiro[4.5]decane hydrochloride | 479195-19-2 | MFCD11035930 | 1g | eMolecules | ₹ 4,693.82 | |
 | Enamine LLC 250MG - CAS 479195-19-2 | Enamine LLC 250MG | -- | |
 | 479195-19-2 | 2-Oxa-8-azaspiro[4.5]decane hydrochloride | A2B Chem | ₹ 427.80 - ₹ 11,379.48 |
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD11035930
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO
Molecular Weight: 177.67
Synonyms: 2-Oxa-8-azaspiro[4.5]decane, hydrochloride
SMILES: Cl[H].N(CC1)CCC21COCC2
Tpsa: 21.26
Logp: 1.1983
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11035930
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO
Molecular Weight:
177.67
Synonyms:
2-Oxa-8-azaspiro[4.5]decane, hydrochloride
SMILES:
Cl[H].N(CC1)CCC21COCC2
Tpsa:
21.26
Logp:
1.1983
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11042296
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂N₂O₄S
Molecular Weight: 174.13
Synonyms: 3-Isothiazolecarboxylicacid,5-nitro
SMILES: O=C(C1=NSC([N+]([O-])=O)=C1)O
Tpsa: 93.33
Logp: 0.7495
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11042296
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂N₂O₄S
Molecular Weight:
174.13
Synonyms:
3-Isothiazolecarboxylicacid,5-nitro
SMILES:
O=C(C1=NSC([N+]([O-])=O)=C1)O
Tpsa:
93.33
Logp:
0.7495
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00856162
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄N₂O₂
Molecular Weight: 124.10
Synonyms: Pyrimidine-5-carboxylic acid
SMILES: O=C(O)C1=CN=CN=C1
Tpsa: 63.08
Logp: 0.1748
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00856162
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₂O₂
Molecular Weight:
124.10
Synonyms:
Pyrimidine-5-carboxylic acid
SMILES:
O=C(O)C1=CN=CN=C1
Tpsa:
63.08
Logp:
0.1748
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06825431
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: IFLAB-BB F2108-0079
SMILES: NC1=CC=C(C=C1)OC2=CC=NC=C2
Tpsa: 48.14
Logp: 2.4561
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06825431
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
IFLAB-BB F2108-0079
SMILES:
NC1=CC=C(C=C1)OC2=CC=NC=C2
Tpsa:
48.14
Logp:
2.4561
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2