CS-0162971
2,2-Dimethyl-1-(2-methylquinolin-6-yl)propan-1-one
Manufacturer: ChemScene
CAS Number: 1534944-10-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0162971-1g | In Stock | ₹ 11,122.80 |
CS-0162971 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,122.80
GST (18%): ₹ 2,002.104
Total Price: ₹ 13,124.904
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇NO
Molecular Weight
227.30
Synonyms
2,2-Dimethyl-1-(2-methylquinolin-6-y l)propan-1-one
SMILES
CC(C)(C)C(C1=CC=C2N=C(C)C=CC2=C1)=O
Tpsa
29.96
Logp
3.77202
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,2-Dimethyl-1-(2-methylquinolin-6-yl)propan-1-one | Aaron Chemicals LLC | ₹ 9,753.84 - ₹ 18,652.08 | |
 | 1534944-10-9 | 2,2-Dimethyl-1-(2-methylquinolin-6-yl)propan-1-one | A2B Chem | ₹ 4,449.12 - ₹ 12,063.96 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO
Molecular Weight: 227.30
Synonyms: 2,2-Dimethyl-1-(2-methylquinolin-6-y l)propan-1-one
SMILES: CC(C)(C)C(C1=CC=C2N=C(C)C=CC2=C1)=O
Tpsa: 29.96
Logp: 3.77202
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO
Molecular Weight:
227.30
Synonyms:
2,2-Dimethyl-1-(2-methylquinolin-6-y l)propan-1-one
SMILES:
CC(C)(C)C(C1=CC=C2N=C(C)C=CC2=C1)=O
Tpsa:
29.96
Logp:
3.77202
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆ClN₃
Molecular Weight: 201.70
Synonyms: N,N-Dimethyl-alpha-hydrazino-p-toluidine hydrochloride
SMILES: CN(C)C1=CC=C(CNN)C=C1.[H]Cl
Tpsa: 41.29
Logp: 1.1377
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆ClN₃
Molecular Weight:
201.70
Synonyms:
N,N-Dimethyl-alpha-hydrazino-p-toluidine hydrochloride
SMILES:
CN(C)C1=CC=C(CNN)C=C1.[H]Cl
Tpsa:
41.29
Logp:
1.1377
H Acceptors:
3
H Donors:
2
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: C₈H₅BrFN
Molecular Weight: 214.03
Synonyms: 5-BROMO-3-FLUORO-2-METHYLBENZONITIRLE
SMILES: N#CC1=CC(Br)=CC(F)=C1C
Tpsa: 23.79
Logp: 2.7683
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrFN
Molecular Weight:
214.03
Synonyms:
5-BROMO-3-FLUORO-2-METHYLBENZONITIRLE
SMILES:
N#CC1=CC(Br)=CC(F)=C1C
Tpsa:
23.79
Logp:
2.7683
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrFO₂
Molecular Weight: 233.03
Synonyms: None
SMILES: O=C(O)C1=CC(Br)=CC(F)=C1C
Tpsa: 37.3
Logp: 2.59482
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrFO₂
Molecular Weight:
233.03
Synonyms:
None
SMILES:
O=C(O)C1=CC(Br)=CC(F)=C1C
Tpsa:
37.3
Logp:
2.59482
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1