CS-W008858
7-Bromo-2-quinolinecarboxylic acid
Manufacturer: ChemScene
CAS Number: 1057217-63-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W008858-1g | In Stock | ₹ 2,581.00 |
| 2.5g | CS-W008858-2.5g | In Stock | ₹ 6,408.00 |
| 5g | CS-W008858-5g | In Stock | ₹ 12,816.00 |
| 10g | CS-W008858-10g | In Stock | ₹ 25,543.00 |
| 25g | CS-W008858-25g | In Stock | ₹ 63,724.00 |
CS-W008858 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Purity
97%
MDL No
MFCD11108693
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆BrNO₂
Molecular Weight
252.06
Synonyms
7-Bromoquinoline-2-carboxylic acid
SMILES
O=C(C1=NC2=CC(Br)=CC=C2C=C1)O
Tpsa
50.19
Logp
2.6955
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: 97%
MDL No: MFCD11108693
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrNO₂
Molecular Weight: 252.06
Synonyms: 7-Bromoquinoline-2-carboxylic acid
SMILES: O=C(C1=NC2=CC(Br)=CC=C2C=C1)O
Tpsa: 50.19
Logp: 2.6955
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11108693
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrNO₂
Molecular Weight:
252.06
Synonyms:
7-Bromoquinoline-2-carboxylic acid
SMILES:
O=C(C1=NC2=CC(Br)=CC=C2C=C1)O
Tpsa:
50.19
Logp:
2.6955
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11617315
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃
Molecular Weight: 123.16
Synonyms: N-methyl-1-pyrimidin-2-ylmethanamine
SMILES: CNCC1=NC=CC=N1
Tpsa: 37.81
Logp: 0.196
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11617315
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃
Molecular Weight:
123.16
Synonyms:
N-methyl-1-pyrimidin-2-ylmethanamine
SMILES:
CNCC1=NC=CC=N1
Tpsa:
37.81
Logp:
0.196
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00128900
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₃N₂
Molecular Weight: 162.11
Synonyms: 3-Amino-5-trifluoromethylpyridine; 5-(Trifluoromethyl)pyridin-3-ylamine; 5-Trifluoromethyl-3-aminopyridine; 5-Trifluoromethyl-pyridin-3-ylamine
SMILES: NC1=CC(C(F)(F)F)=CN=C1
Tpsa: 38.91
Logp: 1.6826
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00128900
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₃N₂
Molecular Weight:
162.11
Synonyms:
3-Amino-5-trifluoromethylpyridine; 5-(Trifluoromethyl)pyridin-3-ylamine; 5-Trifluoromethyl-3-aminopyridine; 5-Trifluoromethyl-pyridin-3-ylamine
SMILES:
NC1=CC(C(F)(F)F)=CN=C1
Tpsa:
38.91
Logp:
1.6826
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11040207
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂
Molecular Weight: 223.07
Synonyms: 7-Bromoisoquinolin-3-amine; 7-Bromoisoquinolin-3-amine, 3-Amino-7-bromo-2-azanaphthalene
SMILES: NC1=CC2=C(C=N1)C=C(Br)C=C2
Tpsa: 38.91
Logp: 2.5795
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11040207
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂
Molecular Weight:
223.07
Synonyms:
7-Bromoisoquinolin-3-amine; 7-Bromoisoquinolin-3-amine, 3-Amino-7-bromo-2-azanaphthalene
SMILES:
NC1=CC2=C(C=N1)C=C(Br)C=C2
Tpsa:
38.91
Logp:
2.5795
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0