CS-0314033
6-Bromo-2-(3-isopropoxyphenyl)quinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 445289-20-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0314033-1g | In Stock | ₹ 17,454.24 |
| 5g | CS-0314033-5g | In Stock | ₹ 60,234.24 |
CS-0314033 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,454.24
GST (18%): ₹ 3,141.763
Total Price: ₹ 20,596.003
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₆BrNO₃
Molecular Weight
386.24
Synonyms
STK330735
SMILES
O=C(C1=CC(C2=CC=CC(OC(C)C)=C2)=NC3=CC=C(Br)C=C13)O
Tpsa
59.42
Logp
5.1497
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 445289-20-3 | 6-Bromo-2-(3-isopropoxyphenyl)quinoline-4-carboxylic acid | A2B Chem | ₹ 5,475.84 - ₹ 65,966.76 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆BrNO₃
Molecular Weight: 386.24
Synonyms: STK330735
SMILES: O=C(C1=CC(C2=CC=CC(OC(C)C)=C2)=NC3=CC=C(Br)C=C13)O
Tpsa: 59.42
Logp: 5.1497
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆BrNO₃
Molecular Weight:
386.24
Synonyms:
STK330735
SMILES:
O=C(C1=CC(C2=CC=CC(OC(C)C)=C2)=NC3=CC=C(Br)C=C13)O
Tpsa:
59.42
Logp:
5.1497
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NO₄S
Molecular Weight: 351.46
Synonyms: methyl 3-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)sulfonyl]benzoate
SMILES: O=C(OC)C1=CC=CC(S(=O)(N2C3CC(C)(C)CC(C3)(C)C2)=O)=C1
Tpsa: 63.68
Logp: 3.0625
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₄S
Molecular Weight:
351.46
Synonyms:
methyl 3-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)sulfonyl]benzoate
SMILES:
O=C(OC)C1=CC=CC(S(=O)(N2C3CC(C)(C)CC(C3)(C)C2)=O)=C1
Tpsa:
63.68
Logp:
3.0625
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: 2-(3,4-Dimethylphenoxy)propanohydrazide
SMILES: CC1=CC=C(OC(C(NN)=O)C)C=C1C
Tpsa: 64.35
Logp: 1.06064
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
2-(3,4-Dimethylphenoxy)propanohydrazide
SMILES:
CC1=CC=C(OC(C(NN)=O)C)C=C1C
Tpsa:
64.35
Logp:
1.06064
H Acceptors:
3
H Donors:
2
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: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: ST5207937
SMILES: COC1=CC(OCC(NN)=O)=CC=C1
Tpsa: 73.58
Logp: 0.0639
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
ST5207937
SMILES:
COC1=CC(OCC(NN)=O)=CC=C1
Tpsa:
73.58
Logp:
0.0639
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4