CS-0103513
5-Bromo-2-methylquinoline
Manufacturer: ChemScene
CAS Number: 54408-52-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0103513-100mg | In Stock | ₹ 1,368.96 |
| 250mg | CS-0103513-250mg | In Stock | ₹ 2,823.48 |
| 1g | CS-0103513-1g | In Stock | ₹ 10,267.20 |
| 5g | CS-0103513-5g | In Stock | ₹ 34,224.00 |
| 10g | CS-0103513-10g | In Stock | ₹ 56,469.60 |
CS-0103513 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Purity
98%
MDL No
MFCD13189490
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrN
Molecular Weight
222.08
Synonyms
5-Bromoquinaldine
SMILES
CC1=NC2=CC=CC(Br)=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 JW PharmLab LLC / 5-Bromo-2-methyl-quinoline / 50mg / 571065202 / 80R0365 / 96.000 / 54408-52-5 / MFCD13189490 / 222.085 / C10H8BrN | eMolecules | ₹ 13,853.88 | |
 | eMolecules 5-Bromo-2-methylquinoline | 54408-52-5 | MFCD13189490 | 1g | eMolecules | ₹ 15,733.63 | |
 | 54408-52-5 | 5-Bromo-2-methylquinoline | A2B Chem | ₹ 1,026.72 - ₹ 23,956.80 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD13189490
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrN
Molecular Weight: 222.08
Synonyms: 5-Bromoquinaldine
SMILES: CC1=NC2=CC=CC(Br)=C2C=C1
Tpsa: 12.89
Logp: 3.30572
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13189490
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrN
Molecular Weight:
222.08
Synonyms:
5-Bromoquinaldine
SMILES:
CC1=NC2=CC=CC(Br)=C2C=C1
Tpsa:
12.89
Logp:
3.30572
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11043108
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₉ClFN
Molecular Weight: 113.56
Synonyms: 2-fluoro-N-methylethanamine hydrochloride
SMILES: FCCNC.[H]Cl
Tpsa: 12.03
Logp: 0.5971
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11043108
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₉ClFN
Molecular Weight:
113.56
Synonyms:
2-fluoro-N-methylethanamine hydrochloride
SMILES:
FCCNC.[H]Cl
Tpsa:
12.03
Logp:
0.5971
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD02682388
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₄
Molecular Weight: 238.24
Synonyms: 6-[(tert-Butoxycarbonyl)amino]nicotinic acid
SMILES: O=C(C1=CC=C(NC(OC(C)(C)C)=O)N=C1)O
Tpsa: 88.52
Logp: 2.1268
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD02682388
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₄
Molecular Weight:
238.24
Synonyms:
6-[(tert-Butoxycarbonyl)amino]nicotinic acid
SMILES:
O=C(C1=CC=C(NC(OC(C)(C)C)=O)N=C1)O
Tpsa:
88.52
Logp:
2.1268
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₃S
Molecular Weight: 211.24
Synonyms: None
SMILES: N#CC1=CC(OC)=CC=C1S(=O)(C)=O
Tpsa: 67.16
Logp: 0.97038
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₃S
Molecular Weight:
211.24
Synonyms:
None
SMILES:
N#CC1=CC(OC)=CC=C1S(=O)(C)=O
Tpsa:
67.16
Logp:
0.97038
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2