CS-0170070
4,6-Dibromoisophthalic acid
Manufacturer: ChemScene
CAS Number: 24063-27-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0170070-100mg | In Stock | ₹ 2,224.56 |
| 250mg | CS-0170070-250mg | In Stock | ₹ 2,823.48 |
| 1g | CS-0170070-1g | In Stock | ₹ 10,951.68 |
| 5g | CS-0170070-5g | In Stock | ₹ 43,550.04 |
CS-0170070 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,224.56
GST (18%): ₹ 400.421
Total Price: ₹ 2,624.981
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄Br₂O₄
Molecular Weight
323.92
Synonyms
4,6-Dibromobenzene-1,3-dicarboxylic acid
SMILES
O=C(O)C1=C(Br)C=C(Br)C(C(O)=O)=C1
Tpsa
74.6
Logp
2.608
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24063-27-2 | 4,6-Dibromoisophthalic acid | A2B Chem | ₹ 1,625.64 - ₹ 7,700.40 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄Br₂O₄
Molecular Weight: 323.92
Synonyms: 4,6-Dibromobenzene-1,3-dicarboxylic acid
SMILES: O=C(O)C1=C(Br)C=C(Br)C(C(O)=O)=C1
Tpsa: 74.6
Logp: 2.608
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄Br₂O₄
Molecular Weight:
323.92
Synonyms:
4,6-Dibromobenzene-1,3-dicarboxylic acid
SMILES:
O=C(O)C1=C(Br)C=C(Br)C(C(O)=O)=C1
Tpsa:
74.6
Logp:
2.608
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₂₈N₂O₁₆
Molecular Weight: 840.70
Synonyms: None
SMILES: O=C(C1=CC(C(O)=O)=CC(C2=CC(C3=CC(C4=CC(C(O)=O)=CC(C(O)=O)=C4)=C(N)C(C5=CC(C(O)=O)=CC(C(O)=O)=C5)=C3)=CC(C6=CC(C(O)=O)=CC(C(O)=O)=C6)=C2N)=C1)O
Tpsa: 350.44
Logp: 6.7716
H Acceptors: 10
H Donors: 10
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₂₈N₂O₁₆
Molecular Weight:
840.70
Synonyms:
None
SMILES:
O=C(C1=CC(C(O)=O)=CC(C2=CC(C3=CC(C4=CC(C(O)=O)=CC(C(O)=O)=C4)=C(N)C(C5=CC(C(O)=O)=CC(C(O)=O)=C5)=C3)=CC(C6=CC(C(O)=O)=CC(C(O)=O)=C6)=C2N)=C1)O
Tpsa:
350.44
Logp:
6.7716
H Acceptors:
10
H Donors:
10
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₂₆O₈
Molecular Weight: 586.59
Synonyms: None
SMILES: O=C(C1=CC=C(C2=C(C)C(C3=CC=C(C(O)=O)C=C3)=C(C4=CC=C(C(O)=O)C=C4)C(C)=C2C5=CC=C(C(O)=O)C=C5)C=C1)O
Tpsa: 149.2
Logp: 7.76424
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₂₆O₈
Molecular Weight:
586.59
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=C(C)C(C3=CC=C(C(O)=O)C=C3)=C(C4=CC=C(C(O)=O)C=C4)C(C)=C2C5=CC=C(C(O)=O)C=C5)C=C1)O
Tpsa:
149.2
Logp:
7.76424
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₂₆O₁₆
Molecular Weight: 762.62
Synonyms: None
SMILES: O=C(C1=CC(C(O)=O)=CC(C2=C(C)C(C3=CC(C(O)=O)=CC(C(O)=O)=C3)=C(C4=CC(C(O)=O)=CC(C(O)=O)=C4)C(C)=C2C5=CC(C(O)=O)=CC(C(O)=O)=C5)=C1)O
Tpsa: 298.4
Logp: 6.55704
H Acceptors: 8
H Donors: 8
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₂₆O₁₆
Molecular Weight:
762.62
Synonyms:
None
SMILES:
O=C(C1=CC(C(O)=O)=CC(C2=C(C)C(C3=CC(C(O)=O)=CC(C(O)=O)=C3)=C(C4=CC(C(O)=O)=CC(C(O)=O)=C4)C(C)=C2C5=CC(C(O)=O)=CC(C(O)=O)=C5)=C1)O
Tpsa:
298.4
Logp:
6.55704
H Acceptors:
8
H Donors:
8
Rotatable Bonds:
12