CS-0097587
4,6-Dibromoquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1378254-96-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0097587-5g | In Stock | ₹ 2,14,071.12 |
CS-0097587 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,14,071.12
GST (18%): ₹ 38,532.802
Total Price: ₹ 2,52,603.922
Purity
95+%
MDL No
MFCD22371695
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅Br₂NO₂
Molecular Weight
330.96
Synonyms
4,6-Dibromo-3-quinolinecarboxylic acid
SMILES
O=C(C1=C(Br)C2=CC(Br)=CC=C2N=C1)O
Tpsa
50.19
Logp
3.458
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1378254-96-6 | 3-Quinolinecarboxylic acid, 4,6-dibromo- | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: MFCD22371695
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅Br₂NO₂
Molecular Weight: 330.96
Synonyms: 4,6-Dibromo-3-quinolinecarboxylic acid
SMILES: O=C(C1=C(Br)C2=CC(Br)=CC=C2N=C1)O
Tpsa: 50.19
Logp: 3.458
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD22371695
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅Br₂NO₂
Molecular Weight:
330.96
Synonyms:
4,6-Dibromo-3-quinolinecarboxylic acid
SMILES:
O=C(C1=C(Br)C2=CC(Br)=CC=C2N=C1)O
Tpsa:
50.19
Logp:
3.458
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClFNO₂
Molecular Weight: 267.68
Synonyms: 4-Chloro-6-fluoro-8-methyl-quinoline-3-carboxylic acid ethyl ester
SMILES: O=C(C1=C(Cl)C2=CC(F)=CC(C)=C2N=C1)OCC
Tpsa: 39.19
Logp: 3.51242
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₁ClFNO₂
Molecular Weight:
267.68
Synonyms:
4-Chloro-6-fluoro-8-methyl-quinoline-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=C(Cl)C2=CC(F)=CC(C)=C2N=C1)OCC
Tpsa:
39.19
Logp:
3.51242
H Acceptors:
3
H Donors:
0
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: C₁₁H₇Cl₂NO₂
Molecular Weight: 256.08
Synonyms: 2,4-Dichloro-6-methoxy-3-quinolinecarboxaldehyde
SMILES: O=CC1=C(Cl)C2=CC(OC)=CC=C2N=C1Cl
Tpsa: 39.19
Logp: 3.3627
H Acceptors: 3
H Donors: 0
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:
C₁₁H₇Cl₂NO₂
Molecular Weight:
256.08
Synonyms:
2,4-Dichloro-6-methoxy-3-quinolinecarboxaldehyde
SMILES:
O=CC1=C(Cl)C2=CC(OC)=CC=C2N=C1Cl
Tpsa:
39.19
Logp:
3.3627
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD17926168
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇BrClNO
Molecular Weight: 284.54
Synonyms: 1-(6-Bromo-4-chloroquinolin-3-YL)ethanone
SMILES: CC(C1=C(Cl)C2=CC(Br)=CC=C2N=C1)=O
Tpsa: 29.96
Logp: 3.8533
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD17926168
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇BrClNO
Molecular Weight:
284.54
Synonyms:
1-(6-Bromo-4-chloroquinolin-3-YL)ethanone
SMILES:
CC(C1=C(Cl)C2=CC(Br)=CC=C2N=C1)=O
Tpsa:
29.96
Logp:
3.8533
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1