CS-0491964
6-Isopropylpiperidin-2-one
Manufacturer: ChemScene
CAS Number: 857386-39-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0491964-1g | In Stock | ₹ 2,22,144.00 |
| 5g | CS-0491964-5g | In Stock | ₹ 6,28,696.00 |
| 10g | CS-0491964-10g | In Stock | ₹ 9,28,270.00 |
CS-0491964 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,22,144.00
GST (18%): ₹ 39,985.92
Total Price: ₹ 2,62,129.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO
Molecular Weight
141.21
Synonyms
6-(propan-2-yl)piperidin-2-one
SMILES
CC(C)C1NC(=O)CCC1
Tpsa
29.1
Logp
1.3111
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: 6-(propan-2-yl)piperidin-2-one
SMILES: CC(C)C1NC(=O)CCC1
Tpsa: 29.1
Logp: 1.3111
H Acceptors: 1
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:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
6-(propan-2-yl)piperidin-2-one
SMILES:
CC(C)C1NC(=O)CCC1
Tpsa:
29.1
Logp:
1.3111
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18391763
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrIO₂
Molecular Weight: 340.94
Synonyms: None
SMILES: OC(=O)CC1C(I)=CC=CC=1Br
Tpsa: 37.3
Logp: 2.6808
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18391763
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrIO₂
Molecular Weight:
340.94
Synonyms:
None
SMILES:
OC(=O)CC1C(I)=CC=CC=1Br
Tpsa:
37.3
Logp:
2.6808
H Acceptors:
1
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: C₁₀H₁₀Br₂O₂
Molecular Weight: 321.99
Synonyms: None
SMILES: CCOC(=O)CC1=C(Br)C=CC=C1Br
Tpsa: 26.3
Logp: 3.3172
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₀Br₂O₂
Molecular Weight:
321.99
Synonyms:
None
SMILES:
CCOC(=O)CC1=C(Br)C=CC=C1Br
Tpsa:
26.3
Logp:
3.3172
H Acceptors:
2
H Donors:
0
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: C₁₀H₉ClF₃N
Molecular Weight: 235.63
Synonyms: None
SMILES: ClC1C=C2C(CNCC2=CC=1)C(F)(F)F
Tpsa: 12.03
Logp: 3.0891
H Acceptors: 1
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:
C₁₀H₉ClF₃N
Molecular Weight:
235.63
Synonyms:
None
SMILES:
ClC1C=C2C(CNCC2=CC=1)C(F)(F)F
Tpsa:
12.03
Logp:
3.0891
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0