CS-0019156
8-Bromo-3-quinolinecarboxylic acid
Manufacturer: ChemScene
CAS Number: 347146-16-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0019156-250mg | In Stock | ₹ 1,796.76 |
| 1g | CS-0019156-1g | In Stock | ₹ 6,417.00 |
| 5g | CS-0019156-5g | In Stock | ₹ 27,379.20 |
| 25g | CS-0019156-25g | In Stock | ₹ 1,27,741.08 |
CS-0019156 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,796.76
GST (18%): ₹ 323.417
Total Price: ₹ 2,120.177
Purity
98%
MDL No
MFCD18375331
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆BrNO₂
Molecular Weight
252.06
Synonyms
8-Bromoquinoline-3-carboxylic acid
SMILES
O=C(C1=CC2=CC=CC(Br)=C2N=C1)O
Tpsa
50.19
Logp
2.6955
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 8-bromoquinoline-3-carboxylic acid / 25mg / 551240930 / PBKR2140 / 0.000 / 347146-16-1 / MFCD18375331 / 252.067 / C10H6BrNO2 | eMolecules | ₹ 2,854.28 | |
 | 347146-16-1 | 8-Bromoquinoline-3-carboxylic acid | A2B Chem | ₹ 1,026.72 - ₹ 80,939.76 |
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
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Purity: 98%
MDL No: MFCD18375331
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrNO₂
Molecular Weight: 252.06
Synonyms: 8-Bromoquinoline-3-carboxylic acid
SMILES: O=C(C1=CC2=CC=CC(Br)=C2N=C1)O
Tpsa: 50.19
Logp: 2.6955
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18375331
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrNO₂
Molecular Weight:
252.06
Synonyms:
8-Bromoquinoline-3-carboxylic acid
SMILES:
O=C(C1=CC2=CC=CC(Br)=C2N=C1)O
Tpsa:
50.19
Logp:
2.6955
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD05864762
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆BrNO₃
Molecular Weight: 326.19
Synonyms: 3-BROMO-5-METHOXYINDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: O=C(N1C=C(Br)C2=C1C=CC(OC)=C2)OC(C)(C)C
Tpsa: 40.46
Logp: 4.1956
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD05864762
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆BrNO₃
Molecular Weight:
326.19
Synonyms:
3-BROMO-5-METHOXYINDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
O=C(N1C=C(Br)C2=C1C=CC(OC)=C2)OC(C)(C)C
Tpsa:
40.46
Logp:
4.1956
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07368518
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂OS
Molecular Weight: 154.19
Synonyms: Imidazo[2,1-b]thiazol-6-ylmethanol
SMILES: OCC1=CN2C(SC=C2)=N1
Tpsa: 37.53
Logp: 0.8881
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07368518
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂OS
Molecular Weight:
154.19
Synonyms:
Imidazo[2,1-b]thiazol-6-ylmethanol
SMILES:
OCC1=CN2C(SC=C2)=N1
Tpsa:
37.53
Logp:
0.8881
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07783781
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrClNS
Molecular Weight: 248.53
Synonyms: 2-Bromo-6-Chloro-Benzothiazole
SMILES: ClC1=CC=C2N=C(Br)SC2=C1
Tpsa: 12.89
Logp: 3.7122
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07783781
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrClNS
Molecular Weight:
248.53
Synonyms:
2-Bromo-6-Chloro-Benzothiazole
SMILES:
ClC1=CC=C2N=C(Br)SC2=C1
Tpsa:
12.89
Logp:
3.7122
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0