CS-B0204
2-oxa-6-azaspiro[3.3]heptane oxalate 2:1
Manufacturer: ChemScene
CAS Number: 1045709-32-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B0204-1g | In Stock | ₹ 979.00 |
| 5g | CS-B0204-5g | In Stock | ₹ 2,047.00 |
| 10g | CS-B0204-10g | In Stock | ₹ 3,649.00 |
| 15g | CS-B0204-15g | In Stock | ₹ 5,429.00 |
| 25g | CS-B0204-25g | In Stock | ₹ 8,900.00 |
| 100g | CS-B0204-100g | In Stock | ₹ 35,066.00 |
CS-B0204 - 1g
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
98%
MDL No
MFCD16652332
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀N₂O₆
Molecular Weight
288.30
Synonyms
2-Oxa-6-azaspiro[3.3]heptane hemioxalate
SMILES
O=C(O)C(O)=O.C12(COC2)CNC1.C34(COC4)CNC3
Tpsa
117.12
Logp
-1.632
H Acceptors
6
H Donors
4
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1045709-32-7 | 2-Oxa-6-azaspiro[3.3]heptane hemioxalate | A2B Chem | ₹ 712.00 - ₹ 24,564.00 |
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
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Purity: 98%
MDL No: MFCD16652332
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₆
Molecular Weight: 288.30
Synonyms: 2-Oxa-6-azaspiro[3.3]heptane hemioxalate
SMILES: O=C(O)C(O)=O.C12(COC2)CNC1.C34(COC4)CNC3
Tpsa: 117.12
Logp: -1.632
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16652332
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₆
Molecular Weight:
288.30
Synonyms:
2-Oxa-6-azaspiro[3.3]heptane hemioxalate
SMILES:
O=C(O)C(O)=O.C12(COC2)CNC1.C34(COC4)CNC3
Tpsa:
117.12
Logp:
-1.632
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD12407094
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: 6-(Phenylmethyl)-2-oxa-6-azaspiro[3.3]heptane
SMILES: N1(CC2=CC=CC=C2)CC3(COC3)C1
Tpsa: 12.47
Logp: 1.5188
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD12407094
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
6-(Phenylmethyl)-2-oxa-6-azaspiro[3.3]heptane
SMILES:
N1(CC2=CC=CC=C2)CC3(COC3)C1
Tpsa:
12.47
Logp:
1.5188
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13180735
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃S
Molecular Weight: 253.32
Synonyms: 6-(4-methylphenyl)sulfonyl-2-oxa-6-azaspiro[3.3]heptane
SMILES: O=S(N(C1)CC21COC2)(C(C=C3)=CC=C3C)=O
Tpsa: 46.61
Logp: 1.01592
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13180735
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃S
Molecular Weight:
253.32
Synonyms:
6-(4-methylphenyl)sulfonyl-2-oxa-6-azaspiro[3.3]heptane
SMILES:
O=S(N(C1)CC21COC2)(C(C=C3)=CC=C3C)=O
Tpsa:
46.61
Logp:
1.01592
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: 1-Oxa-6-azaspiro[3.3]heptane-6-carboxylic acid, 3,3-diMethyl-, 1,1-diMethylethyl ester
SMILES: O=C(OC(C)(C)C)N1CC(OC2)(C1)C2(C)C
Tpsa: 38.77
Logp: 2.0323
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
1-Oxa-6-azaspiro[3.3]heptane-6-carboxylic acid, 3,3-diMethyl-, 1,1-diMethylethyl ester
SMILES:
O=C(OC(C)(C)C)N1CC(OC2)(C1)C2(C)C
Tpsa:
38.77
Logp:
2.0323
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0