CS-0275849
1-(2-Methylquinolin-4-yl)propan-2-one
Manufacturer: ChemScene
CAS Number: 928164-17-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0275849-1g | In Stock | ₹ 1,03,329.00 |
| 2.5g | CS-0275849-2.5g | In Stock | ₹ 2,02,208.00 |
| 5g | CS-0275849-5g | In Stock | ₹ 2,98,951.00 |
| 10g | CS-0275849-10g | In Stock | ₹ 4,43,042.00 |
CS-0275849 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,03,329.00
GST (18%): ₹ 18,599.22
Total Price: ₹ 1,21,928.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO
Molecular Weight
199.25
Synonyms
None
SMILES
CC(CC1=CC(C)=NC2=CC=CC=C12)=O
Tpsa
29.96
Logp
2.67472
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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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: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: None
SMILES: CC(CC1=CC(C)=NC2=CC=CC=C12)=O
Tpsa: 29.96
Logp: 2.67472
H Acceptors: 2
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:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
None
SMILES:
CC(CC1=CC(C)=NC2=CC=CC=C12)=O
Tpsa:
29.96
Logp:
2.67472
H Acceptors:
2
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: C₉H₁₂O₂S
Molecular Weight: 184.26
Synonyms: 2-Methyl-3-(5-methyl-thiophen-2-yl)-propionic acid
SMILES: CC(CC1=CC=C(C)S1)C(=O)O
Tpsa: 37.3
Logp: 2.31972
H Acceptors: 2
H Donors: 1
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:
C₉H₁₂O₂S
Molecular Weight:
184.26
Synonyms:
2-Methyl-3-(5-methyl-thiophen-2-yl)-propionic acid
SMILES:
CC(CC1=CC=C(C)S1)C(=O)O
Tpsa:
37.3
Logp:
2.31972
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂O
Molecular Weight: 206.32
Synonyms: Benzenepropanol, 4-(1,1-dimethylethyl)-beta-methyl-
SMILES: CC(CC1=CC=C(C=C1)C(C)(C)C)CO
Tpsa: 20.23
Logp: 3.155
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂O
Molecular Weight:
206.32
Synonyms:
Benzenepropanol, 4-(1,1-dimethylethyl)-beta-methyl-
SMILES:
CC(CC1=CC=C(C=C1)C(C)(C)C)CO
Tpsa:
20.23
Logp:
3.155
H Acceptors:
1
H Donors:
1
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: C₁₃H₂₀O
Molecular Weight: 192.30
Synonyms: 1-(4-tert-butylphenyl)propan-2-ol
SMILES: CC(CC1=CC=C(C=C1)C(C)(C)C)O
Tpsa: 20.23
Logp: 2.9074
H Acceptors: 1
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:
C₁₃H₂₀O
Molecular Weight:
192.30
Synonyms:
1-(4-tert-butylphenyl)propan-2-ol
SMILES:
CC(CC1=CC=C(C=C1)C(C)(C)C)O
Tpsa:
20.23
Logp:
2.9074
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2