CS-W010856
1-(p-Tolyl)butan-1-one
Manufacturer: ChemScene
CAS Number: 4160-52-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W010856-1g | In Stock | ₹ 7,101.48 |
| 5g | CS-W010856-5g | In Stock | ₹ 25,496.88 |
CS-W010856 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
97%
MDL No
MFCD00027139
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O
Molecular Weight
162.23
Synonyms
4-METHYLBUTYROPHENONE
SMILES
CCCC(C1=CC=C(C)C=C1)=O
Tpsa
17.07
Logp
2.97782
H Acceptors
1
H Donors
0
Rotatable Bonds
3
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD00027139
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O
Molecular Weight: 162.23
Synonyms: 4-METHYLBUTYROPHENONE
SMILES: CCCC(C1=CC=C(C)C=C1)=O
Tpsa: 17.07
Logp: 2.97782
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00027139
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O
Molecular Weight:
162.23
Synonyms:
4-METHYLBUTYROPHENONE
SMILES:
CCCC(C1=CC=C(C)C=C1)=O
Tpsa:
17.07
Logp:
2.97782
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00048297
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O
Molecular Weight: 162.23
Synonyms: P-ISOPROPYLACETOPHENONE
SMILES: CC(C1=CC=C(C(C)C)C=C1)=O
Tpsa: 17.07
Logp: 3.0126
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00048297
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O
Molecular Weight:
162.23
Synonyms:
P-ISOPROPYLACETOPHENONE
SMILES:
CC(C1=CC=C(C(C)C)C=C1)=O
Tpsa:
17.07
Logp:
3.0126
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00038563
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₃S
Molecular Weight: 162.21
Synonyms: (S)-(-)-3-(Acetylthio)-2-methylpropionic Acid
SMILES: O=C(O)[C@H](C)CSC(C)=O
Tpsa: 54.37
Logp: 0.9868
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00038563
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₃S
Molecular Weight:
162.21
Synonyms:
(S)-(-)-3-(Acetylthio)-2-methylpropionic Acid
SMILES:
O=C(O)[C@H](C)CSC(C)=O
Tpsa:
54.37
Logp:
0.9868
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD01320444
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: (Rac)-Norcotinine
SMILES: O=C1NC(C2=CC=CN=C2)CC1
Tpsa: 41.99
Logp: 1.0327
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01320444
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
(Rac)-Norcotinine
SMILES:
O=C1NC(C2=CC=CN=C2)CC1
Tpsa:
41.99
Logp:
1.0327
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1