CS-0349140
1-Benzyl-1,6-diazaspiro[3.3]heptan-2-one
Manufacturer: ChemScene
CAS Number: 1363405-85-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0349140-1g | In Stock | ₹ 71,271.48 |
CS-0349140 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,271.48
GST (18%): ₹ 12,828.866
Total Price: ₹ 84,100.346
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O
Molecular Weight
202.25
Synonyms
None
SMILES
O=C1N(CC2=CC=CC=C2)C3(CNC3)C1
Tpsa
32.34
Logp
0.7609
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1363405-85-9 | 1-Benzyl-1,6-diazaspiro[3.3]heptan-2-one | A2B Chem | -- |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: None
SMILES: O=C1N(CC2=CC=CC=C2)C3(CNC3)C1
Tpsa: 32.34
Logp: 0.7609
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
None
SMILES:
O=C1N(CC2=CC=CC=C2)C3(CNC3)C1
Tpsa:
32.34
Logp:
0.7609
H Acceptors:
2
H Donors:
1
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: C₁₆H₁₂BrNO₂
Molecular Weight: 330.18
Synonyms: 1-benzyl-5-bromo-7-methylindole-2,3-dione
SMILES: O=C1N(CC2=CC=CC=C2)C3=C(C=C(Br)C=C3C)C1=O
Tpsa: 37.38
Logp: 3.48702
H Acceptors: 2
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:
C₁₆H₁₂BrNO₂
Molecular Weight:
330.18
Synonyms:
1-benzyl-5-bromo-7-methylindole-2,3-dione
SMILES:
O=C1N(CC2=CC=CC=C2)C3=C(C=C(Br)C=C3C)C1=O
Tpsa:
37.38
Logp:
3.48702
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉ClN₂O
Molecular Weight: 254.76
Synonyms: None
SMILES: O=C1N(CC2=CC=CC=C2)CCNC1(C)C.[H]Cl
Tpsa: 32.34
Logp: 1.8188
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉ClN₂O
Molecular Weight:
254.76
Synonyms:
None
SMILES:
O=C1N(CC2=CC=CC=C2)CCNC1(C)C.[H]Cl
Tpsa:
32.34
Logp:
1.8188
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃OS
Molecular Weight: 269.32
Synonyms: None
SMILES: O=C1N(CC2=CC=NC=C2)C(S)=NC3=C1C=CC=C3
Tpsa: 47.78
Logp: 2.1285
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₃OS
Molecular Weight:
269.32
Synonyms:
None
SMILES:
O=C1N(CC2=CC=NC=C2)C(S)=NC3=C1C=CC=C3
Tpsa:
47.78
Logp:
2.1285
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2