CS-0139562
3-Bromoquinoline-8-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1315366-78-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0139562-100mg | In Stock | ₹ 4,705.80 |
| 250mg | CS-0139562-250mg | In Stock | ₹ 5,732.52 |
| 1g | CS-0139562-1g | In Stock | ₹ 22,844.52 |
CS-0139562 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆BrNO₂
Molecular Weight
252.06
Synonyms
3-BROMOQUINOLINE-8-CARBOXYLICACID
SMILES
O=C(C1=C2N=CC(Br)=CC2=CC=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 3-BROMOQUINOLINE-8-CARBOXYLIC ACID | 1315366-78-9 | MFCD19382315 | 1g | eMolecules | ₹ 39,168.51 | |
 | eMolecules Ambeed / 3-Bromoquinoline-8-carboxylic acid / 100mg / 600827351 / A109559 / / 1315366-78-9 / MFCD19382315 / 252.067 / C10H6BrNO2 | eMolecules | ₹ 7,035.60 | |
 | 1315366-78-9 | 3-Bromoquinoline-8-carboxylic acid | A2B Chem | ₹ 3,336.84 - ₹ 15,999.72 |
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: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrNO₂
Molecular Weight: 252.06
Synonyms: 3-BROMOQUINOLINE-8-CARBOXYLICACID
SMILES: O=C(C1=C2N=CC(Br)=CC2=CC=C1)O
Tpsa: 50.19
Logp: 2.6955
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrNO₂
Molecular Weight:
252.06
Synonyms:
3-BROMOQUINOLINE-8-CARBOXYLICACID
SMILES:
O=C(C1=C2N=CC(Br)=CC2=CC=C1)O
Tpsa:
50.19
Logp:
2.6955
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: 2,3,4,5-Tetrahydro-1H-benzo[d]azepine
SMILES: C12=CC=CC=C1CCNCC2
Tpsa: 12.03
Logp: 1.3748
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
2,3,4,5-Tetrahydro-1H-benzo[d]azepine
SMILES:
C12=CC=CC=C1CCNCC2
Tpsa:
12.03
Logp:
1.3748
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: Carbamic acid, N-[(1S,2S)-2-amino-2,3-dihydro-1H-inden-1-yl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@@H]1[C@@H](N)CC2=C1C=CC=C2
Tpsa: 64.35
Logp: 2.1358
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
Carbamic acid, N-[(1S,2S)-2-amino-2,3-dihydro-1H-inden-1-yl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@@H]1[C@@H](N)CC2=C1C=CC=C2
Tpsa:
64.35
Logp:
2.1358
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂BrCl₂N₃
Molecular Weight: 278.92
Synonyms: 6-bromo-2,4-dichloro-pyrido[2,3-d]pyrimidine
SMILES: ClC1=C(C=C(Br)C=N2)C2=NC(Cl)=N1
Tpsa: 38.67
Logp: 3.0941
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂BrCl₂N₃
Molecular Weight:
278.92
Synonyms:
6-bromo-2,4-dichloro-pyrido[2,3-d]pyrimidine
SMILES:
ClC1=C(C=C(Br)C=N2)C2=NC(Cl)=N1
Tpsa:
38.67
Logp:
3.0941
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0