CS-0324394
Methyl 6-bromo-3,4-dihydroquinoline-1(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 139525-70-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0324394-100mg | In Stock | ₹ 93,688.20 |
CS-0324394 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,688.20
GST (18%): ₹ 16,863.876
Total Price: ₹ 1,10,552.076
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂BrNO₂
Molecular Weight
270.12
Synonyms
methyl 6-bromo-3,4-dihydro-2H-quinoline-1-carboxylate
SMILES
COC(=O)N1CCCC2=CC(=CC=C21)Br
Tpsa
29.54
Logp
2.9681
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 139525-70-5 | Methyl 6-bromo-3,4-dihydroquinoline-1(2H)-carboxylate | A2B Chem | ₹ 7,614.84 - ₹ 34,651.80 |
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: C₁₁H₁₂BrNO₂
Molecular Weight: 270.12
Synonyms: methyl 6-bromo-3,4-dihydro-2H-quinoline-1-carboxylate
SMILES: COC(=O)N1CCCC2=CC(=CC=C21)Br
Tpsa: 29.54
Logp: 2.9681
H Acceptors: 2
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:
C₁₁H₁₂BrNO₂
Molecular Weight:
270.12
Synonyms:
methyl 6-bromo-3,4-dihydro-2H-quinoline-1-carboxylate
SMILES:
COC(=O)N1CCCC2=CC(=CC=C21)Br
Tpsa:
29.54
Logp:
2.9681
H Acceptors:
2
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: C₁₀H₆F₄O₂
Molecular Weight: 234.15
Synonyms: None
SMILES: C1=CC(=C(C=C1/C=C/C(=O)O)F)C(F)(F)F
Tpsa: 37.3
Logp: 2.9423
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:
C₁₀H₆F₄O₂
Molecular Weight:
234.15
Synonyms:
None
SMILES:
C1=CC(=C(C=C1/C=C/C(=O)O)F)C(F)(F)F
Tpsa:
37.3
Logp:
2.9423
H Acceptors:
1
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: C₁₁H₇F₃N₂O
Molecular Weight: 240.18
Synonyms: 4-[4-(Trifluoromethyl)-1H-pyrazol-1-yl]benzaldehyde
SMILES: C1=C(C=CC(=C1)N2C=C(C=N2)C(F)(F)F)C=O
Tpsa: 34.89
Logp: 2.7036
H Acceptors: 3
H Donors: 0
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:
C₁₁H₇F₃N₂O
Molecular Weight:
240.18
Synonyms:
4-[4-(Trifluoromethyl)-1H-pyrazol-1-yl]benzaldehyde
SMILES:
C1=C(C=CC(=C1)N2C=C(C=N2)C(F)(F)F)C=O
Tpsa:
34.89
Logp:
2.7036
H Acceptors:
3
H Donors:
0
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: C₉H₁₅N₃O
Molecular Weight: 181.23
Synonyms: 3-(3-Ethyl-1,2,4-oxadiazol-5-YL)piperidine
SMILES: CCC1=NOC(=N1)C2CCCNC2
Tpsa: 50.95
Logp: 1.099
H Acceptors: 4
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:
C₉H₁₅N₃O
Molecular Weight:
181.23
Synonyms:
3-(3-Ethyl-1,2,4-oxadiazol-5-YL)piperidine
SMILES:
CCC1=NOC(=N1)C2CCCNC2
Tpsa:
50.95
Logp:
1.099
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2