CS-0233808
1-(4-Bromo-2-methylbenzoyl)-4-piperidinone
Manufacturer: ChemScene
CAS Number: 1157019-81-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233808-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0233808-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0233808-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0233808-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0233808-1g | In Stock | ₹ 64,170.00 |
| 5g | CS-0233808-5g | In Stock | ₹ 1,85,921.88 |
CS-0233808 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄BrNO₂
Molecular Weight
296.16
Synonyms
None
SMILES
O=C1CCN(C(C2=CC=C(Br)C=C2C)=O)CC1
Tpsa
37.38
Logp
2.56262
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄BrNO₂
Molecular Weight: 296.16
Synonyms: None
SMILES: O=C1CCN(C(C2=CC=C(Br)C=C2C)=O)CC1
Tpsa: 37.38
Logp: 2.56262
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₄BrNO₂
Molecular Weight:
296.16
Synonyms:
None
SMILES:
O=C1CCN(C(C2=CC=C(Br)C=C2C)=O)CC1
Tpsa:
37.38
Logp:
2.56262
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃OS₂
Molecular Weight: 213.28
Synonyms: None
SMILES: SC1=NN=C(NCC2=CC=CO2)S1
Tpsa: 50.95
Logp: 2.0319
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃OS₂
Molecular Weight:
213.28
Synonyms:
None
SMILES:
SC1=NN=C(NCC2=CC=CO2)S1
Tpsa:
50.95
Logp:
2.0319
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 95% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F
Molecular Weight: 136.17
Synonyms: None
SMILES: C=C(C1=CC(F)=CC=C1)C
Tpsa: 0
Logp: 2.8588
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
95% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F
Molecular Weight:
136.17
Synonyms:
None
SMILES:
C=C(C1=CC(F)=CC=C1)C
Tpsa:
0
Logp:
2.8588
H Acceptors:
0
H Donors:
0
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: C₇H₄FNS
Molecular Weight: 153.18
Synonyms: Benzonitrile, 2-fluoro-6-mercapto- (9CI)
SMILES: N#CC1=C(S)C=CC=C1F
Tpsa: 23.79
Logp: 1.98608
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:
C₇H₄FNS
Molecular Weight:
153.18
Synonyms:
Benzonitrile, 2-fluoro-6-mercapto- (9CI)
SMILES:
N#CC1=C(S)C=CC=C1F
Tpsa:
23.79
Logp:
1.98608
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0