CS-0348964
1-(1-Aminopropan-2-yl)piperidin-2-one
Manufacturer: ChemScene
CAS Number: 1343503-76-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0348964-1g | In Stock | ₹ 79,827.48 |
| 2.5g | CS-0348964-2.5g | In Stock | ₹ 1,56,061.44 |
| 5g | CS-0348964-5g | In Stock | ₹ 2,30,755.32 |
| 10g | CS-0348964-10g | In Stock | ₹ 3,41,983.32 |
CS-0348964 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,827.48
GST (18%): ₹ 14,368.946
Total Price: ₹ 94,196.426
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂O
Molecular Weight
156.23
Synonyms
None
SMILES
O=C1N(C(C)CN)CCCC1
Tpsa
46.33
Logp
0.3461
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: None
SMILES: O=C1N(C(C)CN)CCCC1
Tpsa: 46.33
Logp: 0.3461
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:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
None
SMILES:
O=C1N(C(C)CN)CCCC1
Tpsa:
46.33
Logp:
0.3461
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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 2-(2-Hydroxy-1-methylethyl)-1H-isoindole-1,3(2H)-dione
SMILES: O=C1N(C(C)CO)C(C2=C1C=CC=C2)=O
Tpsa: 57.61
Logp: 0.6634
H Acceptors: 3
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
2-(2-Hydroxy-1-methylethyl)-1H-isoindole-1,3(2H)-dione
SMILES:
O=C1N(C(C)CO)C(C2=C1C=CC=C2)=O
Tpsa:
57.61
Logp:
0.6634
H Acceptors:
3
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: C₁₆H₁₃BrN₂OS
Molecular Weight: 361.26
Synonyms: None
SMILES: O=C1N(C(C2=CC=CC=C2)C)C(S)=NC3=C1C=C(Br)C=C3
Tpsa: 34.89
Logp: 4.057
H Acceptors: 4
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:
C₁₆H₁₃BrN₂OS
Molecular Weight:
361.26
Synonyms:
None
SMILES:
O=C1N(C(C2=CC=CC=C2)C)C(S)=NC3=C1C=C(Br)C=C3
Tpsa:
34.89
Logp:
4.057
H Acceptors:
4
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: C₁₆H₂₂N₂OS
Molecular Weight: 290.42
Synonyms: None
SMILES: O=C1N(C(CCCC(C)C)C)C(S)=NC2=C1C=CC=C2
Tpsa: 34.89
Logp: 4.0725
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂OS
Molecular Weight:
290.42
Synonyms:
None
SMILES:
O=C1N(C(CCCC(C)C)C)C(S)=NC2=C1C=CC=C2
Tpsa:
34.89
Logp:
4.0725
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5