CS-0314512
4-Bromo-6-methoxy-2-methylquinoline
Manufacturer: ChemScene
CAS Number: 856095-00-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0314512-250mg | In Stock | ₹ 11,303.00 |
| 1g | CS-0314512-1g | In Stock | ₹ 29,548.00 |
| 5g | CS-0314512-5g | In Stock | ₹ 85,618.00 |
CS-0314512 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,303.00
GST (18%): ₹ 2,034.54
Total Price: ₹ 13,337.54
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀BrNO
Molecular Weight
252.11
Synonyms
1-(2-CHLORO-BENZYL)-PIPERIDINE-3-CARBOXYLICACIDHYDROCHLORIDE
SMILES
CC1=CC(=C2C=C(C=CC2=N1)OC)Br
Tpsa
22.12
Logp
3.31432
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Bromo-6-methoxy-2-methylquinoline | Sigma Aldrich | ₹ 33,178.63 | |
 | 856095-00-6 | 4-Bromo-6-methoxy-2-methylquinoline | A2B Chem | ₹ 9,167.00 - ₹ 90,335.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO
Molecular Weight: 252.11
Synonyms: 1-(2-CHLORO-BENZYL)-PIPERIDINE-3-CARBOXYLICACIDHYDROCHLORIDE
SMILES: CC1=CC(=C2C=C(C=CC2=N1)OC)Br
Tpsa: 22.12
Logp: 3.31432
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO
Molecular Weight:
252.11
Synonyms:
1-(2-CHLORO-BENZYL)-PIPERIDINE-3-CARBOXYLICACIDHYDROCHLORIDE
SMILES:
CC1=CC(=C2C=C(C=CC2=N1)OC)Br
Tpsa:
22.12
Logp:
3.31432
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O₃
Molecular Weight: 236.31
Synonyms: 2-(2,3-dimethoxyphenyl)cyclohexanol
SMILES: COC1=CC=CC(=C1OC)C2CCCCC2O
Tpsa: 38.69
Logp: 2.7223
H Acceptors: 3
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:
C₁₄H₂₀O₃
Molecular Weight:
236.31
Synonyms:
2-(2,3-dimethoxyphenyl)cyclohexanol
SMILES:
COC1=CC=CC(=C1OC)C2CCCCC2O
Tpsa:
38.69
Logp:
2.7223
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: C₁₂H₁₀N₄
Molecular Weight: 210.23
Synonyms: None
SMILES: C1=CC(=C(N=C1)NCC2=CC=NC=C2)C#N
Tpsa: 61.6
Logp: 1.96038
H Acceptors: 4
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:
C₁₂H₁₀N₄
Molecular Weight:
210.23
Synonyms:
None
SMILES:
C1=CC(=C(N=C1)NCC2=CC=NC=C2)C#N
Tpsa:
61.6
Logp:
1.96038
H Acceptors:
4
H Donors:
1
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: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: (4-Formyl-pyrazol-1-yl)-acetic acid ethyl ester
SMILES: CCOC(=O)CN1C=C(C=N1)C=O
Tpsa: 61.19
Logp: 0.2587
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
(4-Formyl-pyrazol-1-yl)-acetic acid ethyl ester
SMILES:
CCOC(=O)CN1C=C(C=N1)C=O
Tpsa:
61.19
Logp:
0.2587
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4