CS-0046261
6-Bromo-4,4-dimethyl-3,4-dihydroquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 135631-90-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0046261-1g | In Stock | ₹ 2,047.00 |
| 5g | CS-0046261-5g | In Stock | ₹ 8,099.00 |
CS-0046261 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,047.00
GST (18%): ₹ 368.46
Total Price: ₹ 2,415.46
Purity
98%
MDL No
MFCD00795100
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂BrNO
Molecular Weight
254.12
Synonyms
6-Bromo-3,4-dihydro-4,4-dimethylquinolin-2(1H)-one
SMILES
O=C1NC2=C(C=C(Br)C=C2)C(C)(C)C1
Tpsa
29.1
Logp
3.0689
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Bromo-4,4-dimethyl-3,4-dihydro-1H-quinolin-2-one | 135631-90-2 | MFCD00795100 | 25g | eMolecules | ₹ 1,07,175.58 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00795100
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrNO
Molecular Weight: 254.12
Synonyms: 6-Bromo-3,4-dihydro-4,4-dimethylquinolin-2(1H)-one
SMILES: O=C1NC2=C(C=C(Br)C=C2)C(C)(C)C1
Tpsa: 29.1
Logp: 3.0689
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00795100
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrNO
Molecular Weight:
254.12
Synonyms:
6-Bromo-3,4-dihydro-4,4-dimethylquinolin-2(1H)-one
SMILES:
O=C1NC2=C(C=C(Br)C=C2)C(C)(C)C1
Tpsa:
29.1
Logp:
3.0689
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: Nsc 46634
SMILES: CC(C1=CC=CC(OC)=C1O)=O
Tpsa: 46.53
Logp: 1.6034
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
Nsc 46634
SMILES:
CC(C1=CC=CC(OC)=C1O)=O
Tpsa:
46.53
Logp:
1.6034
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00194777
Storage: RT, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂
Molecular Weight: 223.07
Synonyms: 6-Bromo-8-quinolinamine
SMILES: NC1=C2N=CC=CC2=CC(Br)=C1
Tpsa: 38.91
Logp: 2.5795
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00194777
Storage:
RT, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂
Molecular Weight:
223.07
Synonyms:
6-Bromo-8-quinolinamine
SMILES:
NC1=C2N=CC=CC2=CC(Br)=C1
Tpsa:
38.91
Logp:
2.5795
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00718367
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₄S
Molecular Weight: 216.21
Synonyms: 4-Methanesulfonyl-2-nitroaniline
SMILES: NC1=CC=C(S(=O)(C)=O)C=C1[N+]([O-])=O
Tpsa: 103.3
Logp: 0.5805
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00718367
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₄S
Molecular Weight:
216.21
Synonyms:
4-Methanesulfonyl-2-nitroaniline
SMILES:
NC1=CC=C(S(=O)(C)=O)C=C1[N+]([O-])=O
Tpsa:
103.3
Logp:
0.5805
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2