CS-0576834
(2-Bromo-3-methylphenyl)(piperidin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 1424857-22-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0576834-5g | In Stock | ₹ 1,26,029.88 |
CS-0576834 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,26,029.88
GST (18%): ₹ 22,685.378
Total Price: ₹ 1,48,715.258
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆BrNO
Molecular Weight
282.18
Synonyms
1-(2-Bromo-3-methylbenzoyl)piperidine
SMILES
CC1=C(C(=CC=C1)C(=O)N2CCCCC2)Br
Tpsa
20.31
Logp
3.38362
H Acceptors
1
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-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: C₁₃H₁₆BrNO
Molecular Weight: 282.18
Synonyms: 1-(2-Bromo-3-methylbenzoyl)piperidine
SMILES: CC1=C(C(=CC=C1)C(=O)N2CCCCC2)Br
Tpsa: 20.31
Logp: 3.38362
H Acceptors: 1
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:
C₁₃H₁₆BrNO
Molecular Weight:
282.18
Synonyms:
1-(2-Bromo-3-methylbenzoyl)piperidine
SMILES:
CC1=C(C(=CC=C1)C(=O)N2CCCCC2)Br
Tpsa:
20.31
Logp:
3.38362
H Acceptors:
1
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: C₁₆H₂₈N₂O₆
Molecular Weight: 344.40
Synonyms: None
SMILES: O=C(O)C=CC(=O)O.O=C(OC(C)(C)C)N1CCC(CNC)CC1
Tpsa: 116.17
Logp: 1.5647
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈N₂O₆
Molecular Weight:
344.40
Synonyms:
None
SMILES:
O=C(O)C=CC(=O)O.O=C(OC(C)(C)C)N1CCC(CNC)CC1
Tpsa:
116.17
Logp:
1.5647
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂OS
Molecular Weight: 268.33
Synonyms: None
SMILES: CC1=C(N=C(S1)C2=CN=CC=C2)C3=CC=CC=C3O
Tpsa: 46.01
Logp: 3.88612
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:
C₁₅H₁₂N₂OS
Molecular Weight:
268.33
Synonyms:
None
SMILES:
CC1=C(N=C(S1)C2=CN=CC=C2)C3=CC=CC=C3O
Tpsa:
46.01
Logp:
3.88612
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: C₁₅H₉F₃N₂S
Molecular Weight: 306.31
Synonyms: None
SMILES: C1=CC(=CC=C1C2=NC(=CS2)C3=CC=NC=C3)C(F)(F)F
Tpsa: 25.78
Logp: 4.8909
H Acceptors: 3
H Donors: 0
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:
C₁₅H₉F₃N₂S
Molecular Weight:
306.31
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=NC(=CS2)C3=CC=NC=C3)C(F)(F)F
Tpsa:
25.78
Logp:
4.8909
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2