CS-0568694
8-Methyl-1-oxa-2,8-diazaspiro[4.5]dec-2-ene-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2414429-66-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0568694-1g | In Stock | ₹ 94,340.00 |
| 2.5g | CS-0568694-2.5g | In Stock | ₹ 1,84,586.00 |
| 5g | CS-0568694-5g | In Stock | ₹ 2,73,052.00 |
| 10g | CS-0568694-10g | In Stock | ₹ 4,04,772.00 |
CS-0568694 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,340.00
GST (18%): ₹ 16,981.20
Total Price: ₹ 1,11,321.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂O₃
Molecular Weight
198.22
Synonyms
None
SMILES
CN(CC1)CCC1(C2)ON=C2C(O)=O
Tpsa
62.13
Logp
0.3117
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₄N₂O₃
Molecular Weight: 198.22
Synonyms: None
SMILES: CN(CC1)CCC1(C2)ON=C2C(O)=O
Tpsa: 62.13
Logp: 0.3117
H Acceptors: 4
H Donors: 1
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:
C₉H₁₄N₂O₃
Molecular Weight:
198.22
Synonyms:
None
SMILES:
CN(CC1)CCC1(C2)ON=C2C(O)=O
Tpsa:
62.13
Logp:
0.3117
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₂
Molecular Weight: 126.15
Synonyms: None
SMILES: O=C(C12CCCC1C2)O
Tpsa: 37.3
Logp: 1.2612
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₂
Molecular Weight:
126.15
Synonyms:
None
SMILES:
O=C(C12CCCC1C2)O
Tpsa:
37.3
Logp:
1.2612
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆FNO₃
Molecular Weight: 217.24
Synonyms: (2S,4S)-tert-butyl 4-fluoro-2-formylpyrrolidine-1-carboxylate
SMILES: O=C(N1[C@H](C=O)C[C@H](F)C1)OC(C)(C)C
Tpsa: 46.61
Logp: 1.5328
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆FNO₃
Molecular Weight:
217.24
Synonyms:
(2S,4S)-tert-butyl 4-fluoro-2-formylpyrrolidine-1-carboxylate
SMILES:
O=C(N1[C@H](C=O)C[C@H](F)C1)OC(C)(C)C
Tpsa:
46.61
Logp:
1.5328
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: (R)-1-(benzyloxycarbonyl)-2-azetidinemethanol
SMILES: O=C(N1[C@@H](CO)CC1)OCC2=CC=CC=C2
Tpsa: 49.77
Logp: 1.3898
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
(R)-1-(benzyloxycarbonyl)-2-azetidinemethanol
SMILES:
O=C(N1[C@@H](CO)CC1)OCC2=CC=CC=C2
Tpsa:
49.77
Logp:
1.3898
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3