CS-0057099
2-Oxa-5,8-diazaspiro[3.5]nonane
Manufacturer: ChemScene
CAS Number: 1363382-90-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0057099-1g | In Stock | ₹ 1,86,520.80 |
CS-0057099 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,86,520.80
GST (18%): ₹ 33,573.744
Total Price: ₹ 2,20,094.544
Purity
98%
MDL No
MFCD22071392
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂N₂O
Molecular Weight
128.17
Synonyms
None
SMILES
C1OCC12NCCNC2
Tpsa
33.29
Logp
-1.0518
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1363382-90-4 | 2-Oxa-5,8-diazaspiro[3.5]nonane | A2B Chem | -- |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD22071392
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O
Molecular Weight: 128.17
Synonyms: None
SMILES: C1OCC12NCCNC2
Tpsa: 33.29
Logp: -1.0518
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22071392
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O
Molecular Weight:
128.17
Synonyms:
None
SMILES:
C1OCC12NCCNC2
Tpsa:
33.29
Logp:
-1.0518
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: METHYL 3-HYDROXY-3-PHENYLCYCLOBUTANECARBOXYLATE
SMILES: O=C(C1CC(C2=CC=CC=C2)(O)C1)OC
Tpsa: 46.53
Logp: 1.4572
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
METHYL 3-HYDROXY-3-PHENYLCYCLOBUTANECARBOXYLATE
SMILES:
O=C(C1CC(C2=CC=CC=C2)(O)C1)OC
Tpsa:
46.53
Logp:
1.4572
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09864180
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: None
SMILES: O=C(C1CC(NCC2=CC=CC=C2)C1)O
Tpsa: 49.33
Logp: 1.6394
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09864180
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
None
SMILES:
O=C(C1CC(NCC2=CC=CC=C2)C1)O
Tpsa:
49.33
Logp:
1.6394
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD19237636
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: (1R,2R)-2-(benzyloxy)cyclobutan-1-ol
SMILES: O[C@H]1[C@H](OCC2=CC=CC=C2)CC1
Tpsa: 29.46
Logp: 1.7265
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD19237636
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
(1R,2R)-2-(benzyloxy)cyclobutan-1-ol
SMILES:
O[C@H]1[C@H](OCC2=CC=CC=C2)CC1
Tpsa:
29.46
Logp:
1.7265
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3