CS-0272393
1-(4-Aminopiperidin-1-yl)-2,2-dimethylpropan-1-one
Manufacturer: ChemScene
CAS Number: 195390-63-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0272393-100mg | In Stock | ₹ 18,823.20 |
| 250mg | CS-0272393-250mg | In Stock | ₹ 31,058.28 |
| 1g | CS-0272393-1g | In Stock | ₹ 77,004.00 |
CS-0272393 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,823.20
GST (18%): ₹ 3,388.176
Total Price: ₹ 22,211.376
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O
Molecular Weight
184.28
Synonyms
4-Piperidinamine,1-(2,2-dimethyl-1-oxopropyl)
SMILES
CC(C)(C)C(=O)N1CCC(CC1)N
Tpsa
46.33
Logp
0.9822
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 195390-63-7 | 1-(4-Aminopiperidin-1-yl)-2,2-dimethylpropan-1-one | A2B Chem | ₹ 20,534.40 - ₹ 78,715.20 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O
Molecular Weight: 184.28
Synonyms: 4-Piperidinamine,1-(2,2-dimethyl-1-oxopropyl)
SMILES: CC(C)(C)C(=O)N1CCC(CC1)N
Tpsa: 46.33
Logp: 0.9822
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O
Molecular Weight:
184.28
Synonyms:
4-Piperidinamine,1-(2,2-dimethyl-1-oxopropyl)
SMILES:
CC(C)(C)C(=O)N1CCC(CC1)N
Tpsa:
46.33
Logp:
0.9822
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: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: 1-(2,2-Dimethylpropanoyl)indolin-6-amine
SMILES: CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)N
Tpsa: 46.33
Logp: 2.204
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:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
1-(2,2-Dimethylpropanoyl)indolin-6-amine
SMILES:
CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)N
Tpsa:
46.33
Logp:
2.204
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: p-hydroxyphenylphthalimide
SMILES: CC(C)(C)C(=O)NC1=CC=C(C=C1)O
Tpsa: 49.33
Logp: 2.3768
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
p-hydroxyphenylphthalimide
SMILES:
CC(C)(C)C(=O)NC1=CC=C(C=C1)O
Tpsa:
49.33
Logp:
2.3768
H Acceptors:
2
H Donors:
2
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: C₉H₁₂O₃
Molecular Weight: 168.19
Synonyms: 2-Furyl 2,2-dimethylpropionate
SMILES: CC(C)(C)C(=O)OC1=CC=CO1
Tpsa: 39.44
Logp: 2.2311
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:
C₉H₁₂O₃
Molecular Weight:
168.19
Synonyms:
2-Furyl 2,2-dimethylpropionate
SMILES:
CC(C)(C)C(=O)OC1=CC=CO1
Tpsa:
39.44
Logp:
2.2311
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1