CS-0720231
7-Methyl-5,7-diazaspiro[3.4]octan-8-one
Manufacturer: ChemScene
CAS Number: 1822679-76-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0720231-1g | In Stock | ₹ 82,052.04 |
CS-0720231 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,052.04
GST (18%): ₹ 14,769.367
Total Price: ₹ 96,821.407
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
CN1CNC2(CCC2)C1=O
Tpsa
32.34
Logp
-0.0718
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: None
SMILES: CN1CNC2(CCC2)C1=O
Tpsa: 32.34
Logp: -0.0718
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:
CN1CNC2(CCC2)C1=O
Tpsa:
32.34
Logp:
-0.0718
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: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)C(=O)C=CN2
Tpsa: 62.4
Logp: 1.6681
H Acceptors: 3
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:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C1)C(=O)C=CN2
Tpsa:
62.4
Logp:
1.6681
H Acceptors:
3
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: C₁₆H₂₁ClN₂O₄
Molecular Weight: 340.80
Synonyms: None
SMILES: CCOC(=O)C1=C(Cl)C2=C(CCN(C2)C(=O)OC(C)(C)C)N=C1
Tpsa: 68.73
Logp: 3.2049
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:
C₁₆H₂₁ClN₂O₄
Molecular Weight:
340.80
Synonyms:
None
SMILES:
CCOC(=O)C1=C(Cl)C2=C(CCN(C2)C(=O)OC(C)(C)C)N=C1
Tpsa:
68.73
Logp:
3.2049
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₄O
Molecular Weight: 270.33
Synonyms: None
SMILES: O=C(NC1CCCC1)C1=CNC2=NC=C(N=C12)C1CC1
Tpsa: 70.67
Logp: 2.5077
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₄O
Molecular Weight:
270.33
Synonyms:
None
SMILES:
O=C(NC1CCCC1)C1=CNC2=NC=C(N=C12)C1CC1
Tpsa:
70.67
Logp:
2.5077
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3