CS-0205613
2-Bromo-6-methylquinoline
Manufacturer: ChemScene
CAS Number: 302939-86-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0205613-1g | In Stock | ₹ 8,455.00 |
| 5g | CS-0205613-5g | In Stock | ₹ 25,009.00 |
| 10g | CS-0205613-10g | In Stock | ₹ 43,076.00 |
| 25g | CS-0205613-25g | In Stock | ₹ 85,796.00 |
CS-0205613 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,455.00
GST (18%): ₹ 1,521.90
Total Price: ₹ 9,976.90
Purity
97%
MDL No
MFCD01237982
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrN
Molecular Weight
222.08
Synonyms
Quinoline,2-bromo-6-methyl
SMILES
CC1=CC2=CC=C(Br)N=C2C=C1
Tpsa
12.89
Logp
3.30572
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Bromo-6-methylquinoline | 302939-86-2 | 1G | Purity: 95% | eMolecules | ₹ 11,790.72 |
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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: 97%
MDL No: MFCD01237982
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrN
Molecular Weight: 222.08
Synonyms: Quinoline,2-bromo-6-methyl
SMILES: CC1=CC2=CC=C(Br)N=C2C=C1
Tpsa: 12.89
Logp: 3.30572
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD01237982
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrN
Molecular Weight:
222.08
Synonyms:
Quinoline,2-bromo-6-methyl
SMILES:
CC1=CC2=CC=C(Br)N=C2C=C1
Tpsa:
12.89
Logp:
3.30572
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD08461627
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FN₂O
Molecular Weight: 168.17
Synonyms: Benzoic acid, 4-fluoro-, 1-methylhydrazide
SMILES: CN(C(=O)C1=CC=C(C=C1)F)N
Tpsa: 46.33
Logp: 0.7714
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD08461627
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FN₂O
Molecular Weight:
168.17
Synonyms:
Benzoic acid, 4-fluoro-, 1-methylhydrazide
SMILES:
CN(C(=O)C1=CC=C(C=C1)F)N
Tpsa:
46.33
Logp:
0.7714
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09881070
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂S
Molecular Weight: 240.32
Synonyms: 4-methyl-3-pyrrolidin-1-ylsulfonylaniline
SMILES: CC1=C(C=C(C=C1)N)S(=O)(=O)N2CCCC2
Tpsa: 63.4
Logp: 1.36172
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09881070
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂S
Molecular Weight:
240.32
Synonyms:
4-methyl-3-pyrrolidin-1-ylsulfonylaniline
SMILES:
CC1=C(C=C(C=C1)N)S(=O)(=O)N2CCCC2
Tpsa:
63.4
Logp:
1.36172
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09055238
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂
Molecular Weight: 142.24
Synonyms: N-Methyl-3-(pyrrolidin-1-yl)propan-1-amine
SMILES: CNCCCN1CCCC1
Tpsa: 15.27
Logp: 0.6917
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD09055238
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
N-Methyl-3-(pyrrolidin-1-yl)propan-1-amine
SMILES:
CNCCCN1CCCC1
Tpsa:
15.27
Logp:
0.6917
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4