CS-0668350
1-(4-(tert-Butyl)phenyl)-2-methylbutan-1-one
Manufacturer: ChemScene
CAS Number: 60561-85-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0668350-1g | In Stock | ₹ 21,817.80 |
| 5g | CS-0668350-5g | In Stock | ₹ 64,597.80 |
CS-0668350 - 1g
In Stock
Quantity
1
Base Price: ₹ 21,817.80
GST (18%): ₹ 3,927.204
Total Price: ₹ 25,745.004
Purity
98%
MDL No
MFCD11210406
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂O
Molecular Weight
218.33
Synonyms
None
SMILES
CCC(C)C(=O)C1=CC=C(C=C1)C(C)(C)C
Tpsa
17.07
Logp
4.2129
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60561-85-5 | 1-(4-tert-Butylphenyl)-2-methylbutan-1-one | A2B Chem | ₹ 24,042.36 - ₹ 70,501.44 |
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: MFCD11210406
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂O
Molecular Weight: 218.33
Synonyms: None
SMILES: CCC(C)C(=O)C1=CC=C(C=C1)C(C)(C)C
Tpsa: 17.07
Logp: 4.2129
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11210406
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂O
Molecular Weight:
218.33
Synonyms:
None
SMILES:
CCC(C)C(=O)C1=CC=C(C=C1)C(C)(C)C
Tpsa:
17.07
Logp:
4.2129
H Acceptors:
1
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: C₁₁H₇ClO₂S
Molecular Weight: 238.69
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CC(=C(S2)C(=O)O)Cl
Tpsa: 37.3
Logp: 3.7667
H Acceptors: 2
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:
C₁₁H₇ClO₂S
Molecular Weight:
238.69
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CC(=C(S2)C(=O)O)Cl
Tpsa:
37.3
Logp:
3.7667
H Acceptors:
2
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: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: None
SMILES: NC[C@@H]1NCCC2=C1C=CC=C2
Tpsa: 38.05
Logp: 0.8321
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
None
SMILES:
NC[C@@H]1NCCC2=C1C=CC=C2
Tpsa:
38.05
Logp:
0.8321
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19207722
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: None
SMILES: CC1=NN2C=CC=CC2=C1N
Tpsa: 43.32
Logp: 1.22492
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19207722
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
None
SMILES:
CC1=NN2C=CC=CC2=C1N
Tpsa:
43.32
Logp:
1.22492
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0