CS-0314782
2-(3-Aminophenyl)-6-bromoquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 438531-42-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0314782-1g | In Stock | ₹ 44,576.76 |
CS-0314782 - 1g
In Stock
Quantity
1
Base Price: ₹ 44,576.76
GST (18%): ₹ 8,023.817
Total Price: ₹ 52,600.577
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₁BrN₂O₂
Molecular Weight
343.17
Synonyms
STK315915
SMILES
C1=CC(=CC(=C1)N)C2=CC(=C3C=C(C=CC3=N2)Br)C(=O)O
Tpsa
76.21
Logp
3.9447
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 438531-42-1 | 2-(3-Aminophenyl)-6-bromoquinoline-4-carboxylic acid | A2B Chem | ₹ 39,956.52 - ₹ 2,03,975.04 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁BrN₂O₂
Molecular Weight: 343.17
Synonyms: STK315915
SMILES: C1=CC(=CC(=C1)N)C2=CC(=C3C=C(C=CC3=N2)Br)C(=O)O
Tpsa: 76.21
Logp: 3.9447
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁BrN₂O₂
Molecular Weight:
343.17
Synonyms:
STK315915
SMILES:
C1=CC(=CC(=C1)N)C2=CC(=C3C=C(C=CC3=N2)Br)C(=O)O
Tpsa:
76.21
Logp:
3.9447
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₃
Molecular Weight: 282.29
Synonyms: None
SMILES: C1=CC=C2C=C(C=CC2=C1)OCC3=CC=C(C(=O)NN)O3
Tpsa: 77.49
Logp: 2.6153
H Acceptors: 4
H Donors: 2
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:
C₁₆H₁₄N₂O₃
Molecular Weight:
282.29
Synonyms:
None
SMILES:
C1=CC=C2C=C(C=CC2=C1)OCC3=CC=C(C(=O)NN)O3
Tpsa:
77.49
Logp:
2.6153
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃OS
Molecular Weight: 209.27
Synonyms: None
SMILES: CC1=C(C(=O)N(C)C)SC(=C1C#N)N
Tpsa: 70.12
Logp: 1.2122
H Acceptors: 4
H Donors: 1
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:
C₉H₁₁N₃OS
Molecular Weight:
209.27
Synonyms:
None
SMILES:
CC1=C(C(=O)N(C)C)SC(=C1C#N)N
Tpsa:
70.12
Logp:
1.2122
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₆S
Molecular Weight: 298.27
Synonyms: 3-(2,3-Dioxo-1,2,3,4-tetrahydro-quinoxaline-6-sulfonyl)-propionic acid
SMILES: C1=CC2=C(C=C1S(=O)(=O)CCC(=O)O)NC(=O)C(=O)N2
Tpsa: 137.16
Logp: -0.5352
H Acceptors: 5
H Donors: 3
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:
C₁₁H₁₀N₂O₆S
Molecular Weight:
298.27
Synonyms:
3-(2,3-Dioxo-1,2,3,4-tetrahydro-quinoxaline-6-sulfonyl)-propionic acid
SMILES:
C1=CC2=C(C=C1S(=O)(=O)CCC(=O)O)NC(=O)C(=O)N2
Tpsa:
137.16
Logp:
-0.5352
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4