CS-0530853
8-Bromo-1-methyl-1,2,3,4-tetrahydroquinoline
Manufacturer: ChemScene
CAS Number: 1369353-48-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0530853-5g | In Stock | ₹ 1,69,066.56 |
CS-0530853 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,69,066.56
GST (18%): ₹ 30,431.981
Total Price: ₹ 1,99,498.541
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BrN
Molecular Weight
226.11
Synonyms
8-Bromo-1-methyl-1,2,3,4-tetrahydro-quinoline
SMILES
BrC1=CC=CC2=C1N(CCC2)C
Tpsa
3.24
Logp
2.8315
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Related Products
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: C₁₀H₁₂BrN
Molecular Weight: 226.11
Synonyms: 8-Bromo-1-methyl-1,2,3,4-tetrahydro-quinoline
SMILES: BrC1=CC=CC2=C1N(CCC2)C
Tpsa: 3.24
Logp: 2.8315
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₂BrN
Molecular Weight:
226.11
Synonyms:
8-Bromo-1-methyl-1,2,3,4-tetrahydro-quinoline
SMILES:
BrC1=CC=CC2=C1N(CCC2)C
Tpsa:
3.24
Logp:
2.8315
H Acceptors:
1
H Donors:
0
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: C₁₀H₉BrO₃
Molecular Weight: 257.08
Synonyms: None
SMILES: BrC1=C2C(C(O[C@H](C2)C)=O)=C(C=C1)O
Tpsa: 46.53
Logp: 2.2561
H Acceptors: 3
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:
C₁₀H₉BrO₃
Molecular Weight:
257.08
Synonyms:
None
SMILES:
BrC1=C2C(C(O[C@H](C2)C)=O)=C(C=C1)O
Tpsa:
46.53
Logp:
2.2561
H Acceptors:
3
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: C₁₂H₉F₃N₂O₂
Molecular Weight: 270.21
Synonyms: 1-o-Tolyl-5-trifluoromethyl-1H
SMILES: O=C(C1=C(C(F)(F)F)N(C2=C(C)C=CC=C2)N=C1)O
Tpsa: 55.12
Logp: 2.89772
H Acceptors: 3
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:
C₁₂H₉F₃N₂O₂
Molecular Weight:
270.21
Synonyms:
1-o-Tolyl-5-trifluoromethyl-1H
SMILES:
O=C(C1=C(C(F)(F)F)N(C2=C(C)C=CC=C2)N=C1)O
Tpsa:
55.12
Logp:
2.89772
H Acceptors:
3
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: C₁₂H₁₂BrNO₃
Molecular Weight: 298.13
Synonyms: 8-bromo-2-ethoxy-4-hydroxy 7-methoxy-quinoline
SMILES: BrC1=C(C=CC2=C(C=C(OCC)N=C12)O)OC
Tpsa: 51.58
Logp: 3.1102
H Acceptors: 4
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:
C₁₂H₁₂BrNO₃
Molecular Weight:
298.13
Synonyms:
8-bromo-2-ethoxy-4-hydroxy 7-methoxy-quinoline
SMILES:
BrC1=C(C=CC2=C(C=C(OCC)N=C12)O)OC
Tpsa:
51.58
Logp:
3.1102
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3