CS-0210831
3-Bromoquinolin-8-ol
Manufacturer: ChemScene
CAS Number: 139399-62-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0210831-100mg | In Stock | ₹ 14,507.00 |
| 250mg | CS-0210831-250mg | In Stock | ₹ 26,077.00 |
| 1g | CS-0210831-1g | In Stock | ₹ 91,047.00 |
| 5g | CS-0210831-5g | In Stock | ₹ 2,58,367.00 |
CS-0210831 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,507.00
GST (18%): ₹ 2,611.26
Total Price: ₹ 17,118.26
Purity
95+%
MDL No
MFCD16877649
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrNO
Molecular Weight
224.05
Synonyms
3-bromo-quinolin-8-ol
SMILES
C1=CC2=CC(=CN=C2C(=C1)O)Br
Tpsa
33.12
Logp
2.7029
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 8-Quinolinol, 3-bromo- | Aaron Chemicals LLC | ₹ 8,811.00 - ₹ 1,74,796.00 | |
 | 139399-62-5 | 3-Bromoquinolin-8-ol | A2B Chem | ₹ 10,858.00 - ₹ 2,81,685.00 |
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: 95+%
MDL No: MFCD16877649
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO
Molecular Weight: 224.05
Synonyms: 3-bromo-quinolin-8-ol
SMILES: C1=CC2=CC(=CN=C2C(=C1)O)Br
Tpsa: 33.12
Logp: 2.7029
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD16877649
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO
Molecular Weight:
224.05
Synonyms:
3-bromo-quinolin-8-ol
SMILES:
C1=CC2=CC(=CN=C2C(=C1)O)Br
Tpsa:
33.12
Logp:
2.7029
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD11044611
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: 1-benzylazetidine-3-carbonitrile
SMILES: C1=CC=C(C=C1)CN2CC(C#N)C2
Tpsa: 27.03
Logp: 1.64198
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD11044611
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
1-benzylazetidine-3-carbonitrile
SMILES:
C1=CC=C(C=C1)CN2CC(C#N)C2
Tpsa:
27.03
Logp:
1.64198
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD05978943
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: 2-(4'-Methyl-[1,1'-biphenyl]-4-yl)acetic acid
SMILES: CC1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)O
Tpsa: 37.3
Logp: 3.28912
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD05978943
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
2-(4'-Methyl-[1,1'-biphenyl]-4-yl)acetic acid
SMILES:
CC1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)O
Tpsa:
37.3
Logp:
3.28912
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD11046468
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂Cl₂N₂
Molecular Weight: 195.09
Synonyms: 2-(Pyridin-3-yl)ethanamine dihydrochloride
SMILES: C1=CC(=CN=C1)CCN.Cl.Cl
Tpsa: 38.91
Logp: 1.4264
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD11046468
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂Cl₂N₂
Molecular Weight:
195.09
Synonyms:
2-(Pyridin-3-yl)ethanamine dihydrochloride
SMILES:
C1=CC(=CN=C1)CCN.Cl.Cl
Tpsa:
38.91
Logp:
1.4264
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2