CS-0551218
3,3-Dimethyl-1-(p-tolyl)butan-1-one
Manufacturer: ChemScene
CAS Number: 681215-86-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0551218-1g | In Stock | ₹ 96,939.48 |
| 5g | CS-0551218-5g | In Stock | ₹ 2,52,829.80 |
CS-0551218 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈O
Molecular Weight
190.28
Synonyms
4',3,3-Trimethylbutyrophenone
SMILES
CC1=CC=C(C=C1)C(=O)CC(C)(C)C
Tpsa
17.07
Logp
3.61392
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 681215-86-1 | 4',3,3-Trimethylbutyrophenone | A2B Chem | ₹ 49,624.80 - ₹ 1,70,178.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₈O
Molecular Weight: 190.28
Synonyms: 4',3,3-Trimethylbutyrophenone
SMILES: CC1=CC=C(C=C1)C(=O)CC(C)(C)C
Tpsa: 17.07
Logp: 3.61392
H Acceptors: 1
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:
C₁₃H₁₈O
Molecular Weight:
190.28
Synonyms:
4',3,3-Trimethylbutyrophenone
SMILES:
CC1=CC=C(C=C1)C(=O)CC(C)(C)C
Tpsa:
17.07
Logp:
3.61392
H Acceptors:
1
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: C₆H₇IN₂
Molecular Weight: 234.04
Synonyms: None
SMILES: CC1=CC(=NC=C1N)I
Tpsa: 38.91
Logp: 1.57682
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇IN₂
Molecular Weight:
234.04
Synonyms:
None
SMILES:
CC1=CC(=NC=C1N)I
Tpsa:
38.91
Logp:
1.57682
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₆
Molecular Weight: 306.27
Synonyms: None
SMILES: CCCCC(N(C(C1=C2C=CC=C1[N+]([O-])=O)=O)C2=O)C(O)=O
Tpsa: 117.82
Logp: 1.8342
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₆
Molecular Weight:
306.27
Synonyms:
None
SMILES:
CCCCC(N(C(C1=C2C=CC=C1[N+]([O-])=O)=O)C2=O)C(O)=O
Tpsa:
117.82
Logp:
1.8342
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₄O
Molecular Weight: 264.28
Synonyms: N-PHENYL-N'-(6-QUINOXALINYL)UREA
SMILES: C1=CC=C(C=C1)NC(=O)NC2=CC3=NC=CN=C3C=C2
Tpsa: 66.91
Logp: 3.2738
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₂N₄O
Molecular Weight:
264.28
Synonyms:
N-PHENYL-N'-(6-QUINOXALINYL)UREA
SMILES:
C1=CC=C(C=C1)NC(=O)NC2=CC3=NC=CN=C3C=C2
Tpsa:
66.91
Logp:
3.2738
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2