CS-0320849
1-(M-tolyl)butan-2-one
Manufacturer: ChemScene
CAS Number: 163278-06-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0320849-1g | In Stock | ₹ 1,05,999.00 |
CS-0320849 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,05,999.00
GST (18%): ₹ 19,079.82
Total Price: ₹ 1,25,078.82
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O
Molecular Weight
162.23
Synonyms
None
SMILES
O=C(CC)CC1=CC(C)=CC=C1
Tpsa
17.07
Logp
2.51662
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 163278-06-6 | 1-(3-Methylphenyl)butan-2-one | A2B Chem | ₹ 8,188.00 - ₹ 20,025.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O
Molecular Weight: 162.23
Synonyms: None
SMILES: O=C(CC)CC1=CC(C)=CC=C1
Tpsa: 17.07
Logp: 2.51662
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:
C₁₁H₁₄O
Molecular Weight:
162.23
Synonyms:
None
SMILES:
O=C(CC)CC1=CC(C)=CC=C1
Tpsa:
17.07
Logp:
2.51662
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: C₉H₁₁BrN₂O₄
Molecular Weight: 291.10
Synonyms: dimethyl 1-(2-Bromoethyl)pyrazole-3,5-dicarboxylate
SMILES: COC(=O)C1=NN(CCBr)C(=C1)C(=O)OC
Tpsa: 70.42
Logp: 0.8512
H Acceptors: 6
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:
C₉H₁₁BrN₂O₄
Molecular Weight:
291.10
Synonyms:
dimethyl 1-(2-Bromoethyl)pyrazole-3,5-dicarboxylate
SMILES:
COC(=O)C1=NN(CCBr)C(=C1)C(=O)OC
Tpsa:
70.42
Logp:
0.8512
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂
Molecular Weight: 190.63
Synonyms: 2,2'-Bipyridine, 5-chloro-
SMILES: C1=CC=NC(=C1)C2=NC=C(C=C2)Cl
Tpsa: 25.78
Logp: 2.797
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂
Molecular Weight:
190.63
Synonyms:
2,2'-Bipyridine, 5-chloro-
SMILES:
C1=CC=NC(=C1)C2=NC=C(C=C2)Cl
Tpsa:
25.78
Logp:
2.797
H Acceptors:
2
H Donors:
0
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: C₁₁H₉NO
Molecular Weight: 171.20
Synonyms: Cyclopent(b)indol-3-one, 1,2,3,4-tetrahydro-
SMILES: C1=CC=C2C(=C1)C3=C(C(=O)CC3)N2
Tpsa: 32.86
Logp: 2.2968
H Acceptors: 1
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:
C₁₁H₉NO
Molecular Weight:
171.20
Synonyms:
Cyclopent(b)indol-3-one, 1,2,3,4-tetrahydro-
SMILES:
C1=CC=C2C(=C1)C3=C(C(=O)CC3)N2
Tpsa:
32.86
Logp:
2.2968
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0