CS-0477358
(4-Aminophenyl)(6-methyl-2,6-diazaspiro[3.3]Heptan-2-yl)methanone
Manufacturer: ChemScene
CAS Number: 2306275-82-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0477358-1g | In Stock | ₹ 86,330.04 |
| 5g | CS-0477358-5g | In Stock | ₹ 2,58,134.52 |
CS-0477358 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,330.04
GST (18%): ₹ 15,539.407
Total Price: ₹ 1,01,869.447
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇N₃O
Molecular Weight
231.29
Synonyms
None
SMILES
NC1=CC=C(C=C1)C(=O)N2CC3(CN(C)C3)C2
Tpsa
49.57
Logp
0.6564
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2306275-82-9 | (4-Aminophenyl)(6-methyl-2,6-diazaspiro[3.3]Heptan-2-yl)methanone | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-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: C₁₃H₁₇N₃O
Molecular Weight: 231.29
Synonyms: None
SMILES: NC1=CC=C(C=C1)C(=O)N2CC3(CN(C)C3)C2
Tpsa: 49.57
Logp: 0.6564
H Acceptors: 3
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:
C₁₃H₁₇N₃O
Molecular Weight:
231.29
Synonyms:
None
SMILES:
NC1=CC=C(C=C1)C(=O)N2CC3(CN(C)C3)C2
Tpsa:
49.57
Logp:
0.6564
H Acceptors:
3
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: C₁₃H₁₄N₂S
Molecular Weight: 230.33
Synonyms: None
SMILES: C1=CC2C(=CC=CC=2S1)N3CC4(CNC4)C3
Tpsa: 15.27
Logp: 2.3109
H Acceptors: 3
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:
C₁₃H₁₄N₂S
Molecular Weight:
230.33
Synonyms:
None
SMILES:
C1=CC2C(=CC=CC=2S1)N3CC4(CNC4)C3
Tpsa:
15.27
Logp:
2.3109
H Acceptors:
3
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: C₁₃H₁₅ClN₂S
Molecular Weight: 266.79
Synonyms: None
SMILES: Cl.C1=CC2C(=CC=CC=2S1)N3CC4(CNC4)C3
Tpsa: 15.27
Logp: 2.7327
H Acceptors: 3
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:
C₁₃H₁₅ClN₂S
Molecular Weight:
266.79
Synonyms:
None
SMILES:
Cl.C1=CC2C(=CC=CC=2S1)N3CC4(CNC4)C3
Tpsa:
15.27
Logp:
2.7327
H Acceptors:
3
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: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: None
SMILES: OC(=O)C1=CC=C(C=C1)CN2CC3(CN(C)C3)C2
Tpsa: 43.78
Logp: 1.1322
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:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
None
SMILES:
OC(=O)C1=CC=C(C=C1)CN2CC3(CN(C)C3)C2
Tpsa:
43.78
Logp:
1.1322
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3