CS-0317157
2-Bromo-1-(4-isobutylphenyl)propan-1-one
Manufacturer: ChemScene
CAS Number: 80336-64-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0317157-1g | In Stock | ₹ 13,261.00 |
| 5g | CS-0317157-5g | In Stock | ₹ 32,396.00 |
| 10g | CS-0317157-10g | In Stock | ₹ 44,856.00 |
CS-0317157 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,261.00
GST (18%): ₹ 2,386.98
Total Price: ₹ 15,647.98
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇BrO
Molecular Weight
269.18
Synonyms
2-Bromo-4'-(2-methylprop-1-yl)propiophenone
SMILES
CC(C)CC1=CC=C(C=C1)C(=O)C(C)Br
Tpsa
17.07
Logp
3.8512
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80336-64-7 | 2-Bromo-1-(4-isobutylphenyl)propan-1-one | A2B Chem | ₹ 15,130.00 - ₹ 49,306.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BrO
Molecular Weight: 269.18
Synonyms: 2-Bromo-4'-(2-methylprop-1-yl)propiophenone
SMILES: CC(C)CC1=CC=C(C=C1)C(=O)C(C)Br
Tpsa: 17.07
Logp: 3.8512
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BrO
Molecular Weight:
269.18
Synonyms:
2-Bromo-4'-(2-methylprop-1-yl)propiophenone
SMILES:
CC(C)CC1=CC=C(C=C1)C(=O)C(C)Br
Tpsa:
17.07
Logp:
3.8512
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄O₂
Molecular Weight: 224.34
Synonyms: 2,2'-(Adamantane-1,3-diyl)diethanol
SMILES: C(CO)C12CC3CC(C1)CC(CCO)(C3)C2
Tpsa: 40.46
Logp: 2.3378
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄O₂
Molecular Weight:
224.34
Synonyms:
2,2'-(Adamantane-1,3-diyl)diethanol
SMILES:
C(CO)C12CC3CC(C1)CC(CCO)(C3)C2
Tpsa:
40.46
Logp:
2.3378
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄FNO
Molecular Weight: 195.23
Synonyms: 4-(3-FLUORO-PHENYL)-PIPERIDIN-4-OL
SMILES: C1=CC(=CC(=C1)F)C2(CCNCC2)O
Tpsa: 32.26
Logp: 1.3967
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄FNO
Molecular Weight:
195.23
Synonyms:
4-(3-FLUORO-PHENYL)-PIPERIDIN-4-OL
SMILES:
C1=CC(=CC(=C1)F)C2(CCNCC2)O
Tpsa:
32.26
Logp:
1.3967
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₄O₄
Molecular Weight: 246.26
Synonyms: Methyl 2,4-dioxo-6-phenylcyclohexanecarboxylate
SMILES: COC(=O)C1C(CC(=O)CC1=O)C2=CC=CC=C2
Tpsa: 60.44
Logp: 1.4914
H Acceptors: 4
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:
C₁₄H₁₄O₄
Molecular Weight:
246.26
Synonyms:
Methyl 2,4-dioxo-6-phenylcyclohexanecarboxylate
SMILES:
COC(=O)C1C(CC(=O)CC1=O)C2=CC=CC=C2
Tpsa:
60.44
Logp:
1.4914
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2