CS-0755973
(5-Bromo-2,4-dimethylphenyl)-piperidin-1-ylmethanone
Manufacturer: ChemScene
CAS Number: 2734776-94-2
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈BrNO
Molecular Weight
296.20
Synonyms
None
SMILES
CC1=CC(C)=C(C=C1Br)C(=O)N1CCCCC1
Tpsa
20.31
Logp
3.69204
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (5-Bromo-2,4-dimethylphenyl)(piperidin-1-yl)methanone | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BrNO
Molecular Weight: 296.20
Synonyms: None
SMILES: CC1=CC(C)=C(C=C1Br)C(=O)N1CCCCC1
Tpsa: 20.31
Logp: 3.69204
H Acceptors: 1
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:
C₁₄H₁₈BrNO
Molecular Weight:
296.20
Synonyms:
None
SMILES:
CC1=CC(C)=C(C=C1Br)C(=O)N1CCCCC1
Tpsa:
20.31
Logp:
3.69204
H Acceptors:
1
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: C₁₃H₁₀ClNO
Molecular Weight: 231.68
Synonyms: None
SMILES: CC1=C(C=O)C=C(Cl)C(=C1)C1=CC=NC=C1
Tpsa: 29.96
Logp: 3.52292
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClNO
Molecular Weight:
231.68
Synonyms:
None
SMILES:
CC1=C(C=O)C=C(Cl)C(=C1)C1=CC=NC=C1
Tpsa:
29.96
Logp:
3.52292
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrO
Molecular Weight: 243.14
Synonyms: None
SMILES: COC1=C(Br)C=C(CC(C)C)C=C1
Tpsa: 9.23
Logp: 3.6562
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrO
Molecular Weight:
243.14
Synonyms:
None
SMILES:
COC1=C(Br)C=C(CC(C)C)C=C1
Tpsa:
9.23
Logp:
3.6562
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FIO₂
Molecular Weight: 282.05
Synonyms: None
SMILES: COCOC1=CC=CC(F)=C1I
Tpsa: 18.46
Logp: 2.413
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FIO₂
Molecular Weight:
282.05
Synonyms:
None
SMILES:
COCOC1=CC=CC(F)=C1I
Tpsa:
18.46
Logp:
2.413
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3