CS-0564700
Ethyl 7-oxo-2,6-diazaspiro[3.4]octane-5-carboxylate
Manufacturer: ChemScene
CAS Number: 2287260-07-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0564700-500mg | In Stock | ₹ 78,886.32 |
| 1g | CS-0564700-1g | In Stock | ₹ 1,18,243.92 |
CS-0564700 - 500mg
In Stock
Quantity
1
Base Price: ₹ 78,886.32
GST (18%): ₹ 14,199.538
Total Price: ₹ 93,085.858
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
O=C(C1NC(CC12CNC2)=O)OCC
Tpsa
67.43
Logp
-0.9724
H Acceptors
4
H Donors
2
Rotatable Bonds
2
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: O=C(C1NC(CC12CNC2)=O)OCC
Tpsa: 67.43
Logp: -0.9724
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
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:
O=C(C1NC(CC12CNC2)=O)OCC
Tpsa:
67.43
Logp:
-0.9724
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃F₃N₂O₃S
Molecular Weight: 346.32
Synonyms: None
SMILES: CC1([C@@H]2C3=NC(OS(C(F)(F)F)(=O)=O)=C(C#N)C=C3C[C@H]1C2)C
Tpsa: 80.05
Logp: 2.86748
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃F₃N₂O₃S
Molecular Weight:
346.32
Synonyms:
None
SMILES:
CC1([C@@H]2C3=NC(OS(C(F)(F)F)(=O)=O)=C(C#N)C=C3C[C@H]1C2)C
Tpsa:
80.05
Logp:
2.86748
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: None
SMILES: O=C1NC2=C(C(O)=C1C)C=CC(Br)=C2
Tpsa: 53.09
Logp: 2.30462
H Acceptors: 2
H Donors: 2
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:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
None
SMILES:
O=C1NC2=C(C(O)=C1C)C=CC(Br)=C2
Tpsa:
53.09
Logp:
2.30462
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: None
SMILES: CC1([C@@H]2C3=C(C=C(C(N3)=O)C#N)C[C@H]1C2)C
Tpsa: 56.65
Logp: 1.93238
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:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
None
SMILES:
CC1([C@@H]2C3=C(C=C(C(N3)=O)C#N)C[C@H]1C2)C
Tpsa:
56.65
Logp:
1.93238
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0