CS-0131305
1-Azaspiro[3.3]heptane hemioxalate
Manufacturer: ChemScene
CAS Number: 1523571-15-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0131305-100mg | In Stock | ₹ 15,828.60 |
| 250mg | CS-0131305-250mg | In Stock | ₹ 20,619.96 |
| 1g | CS-0131305-1g | In Stock | ₹ 46,031.28 |
| 5g | CS-0131305-5g | In Stock | ₹ 1,37,751.60 |
CS-0131305 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,828.60
GST (18%): ₹ 2,849.148
Total Price: ₹ 18,677.748
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁N.₁/₂C₂H₂O₄
Molecular Weight
142.18
Synonyms
1-Azaspiro[3.3]heptane oxalate
SMILES
O=C(O)C(O)=O.N1CCC12CCC2.N3CCC34CCC4
Tpsa
98.66
Logp
0.9604
H Acceptors
4
H Donors
4
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-azaspiro[3.3]heptane hemioxalate | 1523571-15-4 | MFCD27988008 | 1g | eMolecules | ₹ 52,100.05 | |
 | 1523571-15-4 | 1-Azaspiro[3.3]heptane hemioxalate | A2B Chem | ₹ 11,978.40 - ₹ 1,37,580.48 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N.₁/₂C₂H₂O₄
Molecular Weight: 142.18
Synonyms: 1-Azaspiro[3.3]heptane oxalate
SMILES: O=C(O)C(O)=O.N1CCC12CCC2.N3CCC34CCC4
Tpsa: 98.66
Logp: 0.9604
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N.₁/₂C₂H₂O₄
Molecular Weight:
142.18
Synonyms:
1-Azaspiro[3.3]heptane oxalate
SMILES:
O=C(O)C(O)=O.N1CCC12CCC2.N3CCC34CCC4
Tpsa:
98.66
Logp:
0.9604
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD22378842
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₄
Molecular Weight: 187.19
Synonyms: None
SMILES: O=C(O)C(O)=O.N1CCC12CCC2
Tpsa: 86.63
Logp: 0.058
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD22378842
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₄
Molecular Weight:
187.19
Synonyms:
None
SMILES:
O=C(O)C(O)=O.N1CCC12CCC2
Tpsa:
86.63
Logp:
0.058
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD26406838
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClN
Molecular Weight: 133.62
Synonyms: 1-Azaspiro[3.3]heptane hcl
SMILES: [H]Cl.N1CCC12CCC2
Tpsa: 12.03
Logp: 1.3242
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD26406838
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClN
Molecular Weight:
133.62
Synonyms:
1-Azaspiro[3.3]heptane hcl
SMILES:
[H]Cl.N1CCC12CCC2
Tpsa:
12.03
Logp:
1.3242
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD19105528
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇N₃O₇S
Molecular Weight: 429.49
Synonyms: 2-[2-Methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]oxyimino-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]acetic acid
SMILES: O=C(O)/C(C1=CSC(NC(OC(C)(C)C)=O)=N1)=N/OC(C)(C)C(OC(C)(C)C)=O
Tpsa: 136.41
Logp: 3.4157
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 6
Purity:
95+%
MDL No:
MFCD19105528
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇N₃O₇S
Molecular Weight:
429.49
Synonyms:
2-[2-Methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]oxyimino-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]acetic acid
SMILES:
O=C(O)/C(C1=CSC(NC(OC(C)(C)C)=O)=N1)=N/OC(C)(C)C(OC(C)(C)C)=O
Tpsa:
136.41
Logp:
3.4157
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
6