CS-0163090
7-Bromo-5,8-dimethyl-3,4-dihydronaphthalen-1(2H)-one
Manufacturer: ChemScene
CAS Number: 30098-36-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0163090-1g | In Stock | ₹ 5,162.00 |
| 5g | CS-0163090-5g | In Stock | ₹ 16,732.00 |
CS-0163090 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃BrO
Molecular Weight
253.14
Synonyms
7-Bromo-5,8-dimethyl-3,4-dihydro-1(2H)-naphthalenone
SMILES
O=C1CCCC2=C1C(C)=C(Br)C=C2C
Tpsa
17.07
Logp
3.58494
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 30098-36-3 | 7-Bromo-5,8-dimethyl-3,4-dihydronaphthalen-1(2h)-one | A2B Chem | ₹ 2,047.00 - ₹ 17,889.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrO
Molecular Weight: 253.14
Synonyms: 7-Bromo-5,8-dimethyl-3,4-dihydro-1(2H)-naphthalenone
SMILES: O=C1CCCC2=C1C(C)=C(Br)C=C2C
Tpsa: 17.07
Logp: 3.58494
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrO
Molecular Weight:
253.14
Synonyms:
7-Bromo-5,8-dimethyl-3,4-dihydro-1(2H)-naphthalenone
SMILES:
O=C1CCCC2=C1C(C)=C(Br)C=C2C
Tpsa:
17.07
Logp:
3.58494
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClF₃N₃
Molecular Weight: 241.64
Synonyms: 1,3-Dimethyl-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine
SMILES: FC(C1=NN(C)C2=C1CCNC2)(F)F.[H]Cl
Tpsa: 29.85
Logp: 1.5064
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClF₃N₃
Molecular Weight:
241.64
Synonyms:
1,3-Dimethyl-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine
SMILES:
FC(C1=NN(C)C2=C1CCNC2)(F)F.[H]Cl
Tpsa:
29.85
Logp:
1.5064
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 4-(1-Azetidinyl)benzoic acid
SMILES: O=C(O)C1=CC=C(N2CCC2)C=C1
Tpsa: 40.54
Logp: 1.5949
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
4-(1-Azetidinyl)benzoic acid
SMILES:
O=C(O)C1=CC=C(N2CCC2)C=C1
Tpsa:
40.54
Logp:
1.5949
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: {4-[(1-Methyl-4-piperidinyl)oxy]phenyl}methanol
SMILES: OCC1=CC=C(OC2CCN(C)CC2)C=C1
Tpsa: 32.7
Logp: 1.6519
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
{4-[(1-Methyl-4-piperidinyl)oxy]phenyl}methanol
SMILES:
OCC1=CC=C(OC2CCN(C)CC2)C=C1
Tpsa:
32.7
Logp:
1.6519
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3