CS-0152682
6-Bromo-2-methyl-1,2,3,4-tetrahydroquinoline
Manufacturer: ChemScene
CAS Number: 42835-98-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0152682-100mg | In Stock | ₹ 1,602.00 |
| 250mg | CS-0152682-250mg | In Stock | ₹ 3,738.00 |
| 1g | CS-0152682-1g | In Stock | ₹ 8,722.00 |
CS-0152682 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
98%
MDL No
MFCD22035739
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BrN
Molecular Weight
226.11
Synonyms
None
SMILES
CC1CCC2=CC(=CC=C2N1)Br
Tpsa
12.03
Logp
3.1957
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Bromo-2-methyl-1,2,3,4-tetrahydroquinoline | 42835-98-3 | MFCD22035739 | 250mg | eMolecules | ₹ 5,501.98 | |
 | 42835-98-3 | 6-Bromo-2-methyl-1,2,3,4-tetrahydroquinoline | A2B Chem | ₹ 1,157.00 - ₹ 6,141.00 |
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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: MFCD22035739
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrN
Molecular Weight: 226.11
Synonyms: None
SMILES: CC1CCC2=CC(=CC=C2N1)Br
Tpsa: 12.03
Logp: 3.1957
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22035739
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrN
Molecular Weight:
226.11
Synonyms:
None
SMILES:
CC1CCC2=CC(=CC=C2N1)Br
Tpsa:
12.03
Logp:
3.1957
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07772027
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁F₂NO₃
Molecular Weight: 279.24
Synonyms: 8,9-difluoro-6,7-dihydro-5-methyl-1-oxo-1H,5H-Benzo[ij]quinolizine-2-carboxylic acid
SMILES: CC1CCC2=C3C(=CC(=C2F)F)C(=O)C(=CN13)C(=O)O
Tpsa: 59.3
Logp: 2.4851
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07772027
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁F₂NO₃
Molecular Weight:
279.24
Synonyms:
8,9-difluoro-6,7-dihydro-5-methyl-1-oxo-1H,5H-Benzo[ij]quinolizine-2-carboxylic acid
SMILES:
CC1CCC2=C3C(=CC(=C2F)F)C(=O)C(=CN13)C(=O)O
Tpsa:
59.3
Logp:
2.4851
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD27966267
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O
Molecular Weight: 128.21
Synonyms: 1-Methoxy-4-methylcyclohexane (cis- and trans- mixture)
SMILES: CC1CCC(CC1)OC
Tpsa: 9.23
Logp: 2.2115
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD27966267
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O
Molecular Weight:
128.21
Synonyms:
1-Methoxy-4-methylcyclohexane (cis- and trans- mixture)
SMILES:
CC1CCC(CC1)OC
Tpsa:
9.23
Logp:
2.2115
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12756283
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀O₂
Molecular Weight: 172.26
Synonyms: p-Menthane-3,8-diol
SMILES: CC1CCC(C(C1)O)C(C)(C)O
Tpsa: 40.46
Logp: 1.5544
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12756283
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀O₂
Molecular Weight:
172.26
Synonyms:
p-Menthane-3,8-diol
SMILES:
CC1CCC(C(C1)O)C(C)(C)O
Tpsa:
40.46
Logp:
1.5544
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1