CS-0036293
4-(Benzyloxy)-3-bromoquinolin-2-ol
Manufacturer: ChemScene
CAS Number: 868145-21-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0036293-250mg | In Stock | ₹ 29,548.00 |
| 1g | CS-0036293-1g | In Stock | ₹ 76,540.00 |
CS-0036293 - 250mg
In Stock
Quantity
1
Base Price: ₹ 29,548.00
GST (18%): ₹ 5,318.64
Total Price: ₹ 34,866.64
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂BrNO₂
Molecular Weight
330.18
Synonyms
4-(Benzyloxy)-3-Bromoquinolin-2-Ol(WXC00220)
SMILES
C1=CC=C(C=C1)COC2=C(C(=NC3=CC=CC=C32)O)Br
Tpsa
42.35
Logp
4.2819
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(BENZYLOXY)-3-BROMOQUINOLIN-2-OL | 868145-21-5 | MFCD28991815 | 1g | eMolecules | ₹ 85,740.82 |
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂BrNO₂
Molecular Weight: 330.18
Synonyms: 4-(Benzyloxy)-3-Bromoquinolin-2-Ol(WXC00220)
SMILES: C1=CC=C(C=C1)COC2=C(C(=NC3=CC=CC=C32)O)Br
Tpsa: 42.35
Logp: 4.2819
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂BrNO₂
Molecular Weight:
330.18
Synonyms:
4-(Benzyloxy)-3-Bromoquinolin-2-Ol(WXC00220)
SMILES:
C1=CC=C(C=C1)COC2=C(C(=NC3=CC=CC=C32)O)Br
Tpsa:
42.35
Logp:
4.2819
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrO
Molecular Weight: 215.09
Synonyms: Benzenemethanol, 2-bromo-alpha,alpha-dimethyl-
SMILES: CC(C)(C1=CC=CC=C1Br)O
Tpsa: 20.23
Logp: 2.6765
H Acceptors: 1
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:
C₉H₁₁BrO
Molecular Weight:
215.09
Synonyms:
Benzenemethanol, 2-bromo-alpha,alpha-dimethyl-
SMILES:
CC(C)(C1=CC=CC=C1Br)O
Tpsa:
20.23
Logp:
2.6765
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13688989
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈INO₃
Molecular Weight: 293.06
Synonyms: 5-Hydroxy-6-iodo-nicotinic acid ethyl ester
SMILES: CCOC(=O)C1=CC(=C(I)N=C1)O
Tpsa: 59.42
Logp: 1.5685
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13688989
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈INO₃
Molecular Weight:
293.06
Synonyms:
5-Hydroxy-6-iodo-nicotinic acid ethyl ester
SMILES:
CCOC(=O)C1=CC(=C(I)N=C1)O
Tpsa:
59.42
Logp:
1.5685
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10697056
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂
Molecular Weight: 170.64
Synonyms: 4-CHLORO-2-TERTBUTYLPYRIMIDINE
SMILES: CC(C)(C)C1=NC=CC(=N1)Cl
Tpsa: 25.78
Logp: 2.4275
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10697056
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂
Molecular Weight:
170.64
Synonyms:
4-CHLORO-2-TERTBUTYLPYRIMIDINE
SMILES:
CC(C)(C)C1=NC=CC(=N1)Cl
Tpsa:
25.78
Logp:
2.4275
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0