CS-0052611
1-Benzyl-1,6-diazaspiro[3.3]heptane oxalate
Manufacturer: ChemScene
CAS Number: 1374659-14-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052611-100mg | In Stock | ₹ 10,780.56 |
| 250mg | CS-0052611-250mg | In Stock | ₹ 14,202.96 |
| 500mg | CS-0052611-500mg | In Stock | ₹ 23,357.88 |
| 1g | CS-0052611-1g | In Stock | ₹ 34,737.36 |
| 5g | CS-0052611-5g | In Stock | ₹ 1,03,442.04 |
| 10g | CS-0052611-10g | In Stock | ₹ 1,72,146.72 |
| 25g | CS-0052611-25g | In Stock | ₹ 3,43,865.64 |
CS-0052611 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,780.56
GST (18%): ₹ 1,940.501
Total Price: ₹ 12,721.061
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₄
Molecular Weight
278.30
Synonyms
1-benzyl-1,6-diazaspiro[3.3]heptane; oxalic acid
SMILES
OC(=O)C(O)=O.C(N1CCC11CNC1)C1=CC=CC=C1
Tpsa
89.87
Logp
0.3899
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1374659-14-9 | 1-Benzyl-1,6-diazaspiro[3.3]heptane oxalate | A2B Chem | ₹ 10,096.08 - ₹ 1,66,585.32 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: 1-benzyl-1,6-diazaspiro[3.3]heptane; oxalic acid
SMILES: OC(=O)C(O)=O.C(N1CCC11CNC1)C1=CC=CC=C1
Tpsa: 89.87
Logp: 0.3899
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
1-benzyl-1,6-diazaspiro[3.3]heptane; oxalic acid
SMILES:
OC(=O)C(O)=O.C(N1CCC11CNC1)C1=CC=CC=C1
Tpsa:
89.87
Logp:
0.3899
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₄N₄O₄
Molecular Weight: 466.57
Synonyms: 1-Benzyl-1,6-diazaspiro[3.3]heptane hemioxalate - B6178
SMILES: OC(=O)C(O)=O.C(N1CCC11CNC1)C1=CC=CC=C1.C(N1CCC11CNC1)C1=CC=CC=C1
Tpsa: 105.14
Logp: 1.6242
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₄N₄O₄
Molecular Weight:
466.57
Synonyms:
1-Benzyl-1,6-diazaspiro[3.3]heptane hemioxalate - B6178
SMILES:
OC(=O)C(O)=O.C(N1CCC11CNC1)C1=CC=CC=C1.C(N1CCC11CNC1)C1=CC=CC=C1
Tpsa:
105.14
Logp:
1.6242
H Acceptors:
6
H Donors:
4
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: C₁₂H₁₁NO
Molecular Weight: 185.22
Synonyms: 1-benzylpyridin-2-one
SMILES: O=C1C=CC=CN1CC1=CC=CC=C1
Tpsa: 22
Logp: 1.8966
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO
Molecular Weight:
185.22
Synonyms:
1-benzylpyridin-2-one
SMILES:
O=C1C=CC=CN1CC1=CC=CC=C1
Tpsa:
22
Logp:
1.8966
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₀N₂O₄
Molecular Weight: 374.47
Synonyms: 1,7-Diazaspiro[4.5]decane-1,7-dicarboxylic acid, 7-(1,1-dimethylethyl) 1-(phenylmethyl) ester
SMILES: CC(C)(C)OC(=O)N1CCCC2(CCCN2C(=O)OCC2=CC=CC=C2)C1
Tpsa: 59.08
Logp: 4.1887
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₀N₂O₄
Molecular Weight:
374.47
Synonyms:
1,7-Diazaspiro[4.5]decane-1,7-dicarboxylic acid, 7-(1,1-dimethylethyl) 1-(phenylmethyl) ester
SMILES:
CC(C)(C)OC(=O)N1CCCC2(CCCN2C(=O)OCC2=CC=CC=C2)C1
Tpsa:
59.08
Logp:
4.1887
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2