CS-0501035
5-Methyl-5,8-diazaspiro[3.5]Nonan-6-one
Manufacturer: ChemScene
CAS Number: 2102298-16-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0501035-5g | In Stock | ₹ 3,32,315.04 |
CS-0501035 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,32,315.04
GST (18%): ₹ 59,816.707
Total Price: ₹ 3,92,131.747
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₂O
Molecular Weight
154.21
Synonyms
None
SMILES
CN1C(=O)CNCC11CCC1
Tpsa
32.34
Logp
-0.0293
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2102298-16-6 | 5-methyl-5,8-diazaspiro[3.5]nonan-6-one | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: None
SMILES: CN1C(=O)CNCC11CCC1
Tpsa: 32.34
Logp: -0.0293
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
None
SMILES:
CN1C(=O)CNCC11CCC1
Tpsa:
32.34
Logp:
-0.0293
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: None
SMILES: CN1C(=O)CNCC11CC1
Tpsa: 32.34
Logp: -0.4194
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
None
SMILES:
CN1C(=O)CNCC11CC1
Tpsa:
32.34
Logp:
-0.4194
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄F₃NO₃
Molecular Weight: 253.22
Synonyms: Tert-butyl 3-(trifluoroacetyl)azetidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC(C1)C(=O)C(F)(F)F
Tpsa: 46.61
Logp: 1.9847
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄F₃NO₃
Molecular Weight:
253.22
Synonyms:
Tert-butyl 3-(trifluoroacetyl)azetidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC(C1)C(=O)C(F)(F)F
Tpsa:
46.61
Logp:
1.9847
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉ClF₃NO
Molecular Weight: 191.58
Synonyms: 1-(Azetidin-3-yl)-2,2,2-trifluoro-ethanol hydrochloride
SMILES: Cl.FC(F)(F)C(O)C1CNC1
Tpsa: 32.26
Logp: 0.5508
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉ClF₃NO
Molecular Weight:
191.58
Synonyms:
1-(Azetidin-3-yl)-2,2,2-trifluoro-ethanol hydrochloride
SMILES:
Cl.FC(F)(F)C(O)C1CNC1
Tpsa:
32.26
Logp:
0.5508
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1