CS-0315935
2-(3-Bromophenyl)-6,8-dimethylquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 445260-10-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315935-1g | In Stock | ₹ 17,539.80 |
| 5g | CS-0315935-5g | In Stock | ₹ 60,319.80 |
CS-0315935 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,539.80
GST (18%): ₹ 3,157.164
Total Price: ₹ 20,696.964
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₄BrNO₂
Molecular Weight
356.21
Synonyms
IVK/1020558
SMILES
CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)Br)C(=O)O)C
Tpsa
50.19
Logp
4.97934
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 445260-10-6 | 2-(3-Bromophenyl)-6,8-dimethylquinoline-4-carboxylic acid | A2B Chem | ₹ 19,507.68 - ₹ 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄BrNO₂
Molecular Weight: 356.21
Synonyms: IVK/1020558
SMILES: CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)Br)C(=O)O)C
Tpsa: 50.19
Logp: 4.97934
H Acceptors: 2
H Donors: 1
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:
C₁₈H₁₄BrNO₂
Molecular Weight:
356.21
Synonyms:
IVK/1020558
SMILES:
CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)Br)C(=O)O)C
Tpsa:
50.19
Logp:
4.97934
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: Acetamide, 2-(2-acetylphenoxy)- (9CI)
SMILES: CC(C1=CC=CC=C1OCC(N)=O)=O
Tpsa: 69.39
Logp: 0.7533
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
Acetamide, 2-(2-acetylphenoxy)- (9CI)
SMILES:
CC(C1=CC=CC=C1OCC(N)=O)=O
Tpsa:
69.39
Logp:
0.7533
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: C₁₈H₁₇F₂N₃O₂
Molecular Weight: 345.34
Synonyms: None
SMILES: CC(C)OC(=O)C1=C2N=C(C=C(C(F)F)N2N=C1)C3=CC=C(C)C=C3
Tpsa: 56.49
Logp: 4.20752
H Acceptors: 5
H Donors: 0
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:
C₁₈H₁₇F₂N₃O₂
Molecular Weight:
345.34
Synonyms:
None
SMILES:
CC(C)OC(=O)C1=C2N=C(C=C(C(F)F)N2N=C1)C3=CC=C(C)C=C3
Tpsa:
56.49
Logp:
4.20752
H Acceptors:
5
H Donors:
0
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: C₁₅H₁₅NO₃
Molecular Weight: 257.28
Synonyms: 8-Methoxy-4,4,6-trimethyl-4H-pyrrolo-[3,2,1-ij]quinoline-1,2-dione
SMILES: CC1=CC(C)(C)N2C3=C1C=C(C=C3C(=O)C2=O)OC
Tpsa: 46.61
Logp: 2.42
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₅NO₃
Molecular Weight:
257.28
Synonyms:
8-Methoxy-4,4,6-trimethyl-4H-pyrrolo-[3,2,1-ij]quinoline-1,2-dione
SMILES:
CC1=CC(C)(C)N2C3=C1C=C(C=C3C(=O)C2=O)OC
Tpsa:
46.61
Logp:
2.42
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1