CS-0170279
2-Bromobenzene-1,3,5-tricarboxylic acid
Manufacturer: ChemScene
CAS Number: 13520-03-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0170279-100mg | In Stock | ₹ 19,580.00 |
| 250mg | CS-0170279-250mg | In Stock | ₹ 42,186.00 |
| 1g | CS-0170279-1g | In Stock | ₹ 99,235.00 |
CS-0170279 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,580.00
GST (18%): ₹ 3,524.40
Total Price: ₹ 23,104.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅BrO₆
Molecular Weight
289.04
Synonyms
2-Bromo-benzene-1,3,5-tricarboxylic acid
SMILES
O=C(C1=CC(C(O)=O)=CC(C(O)=O)=C1Br)O
Tpsa
111.9
Logp
1.5437
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Bromo-1,3,5-benzenetricarboxylic acid - H3BTC-Br | Sigma Aldrich | ₹ 20,177.80 - ₹ 57,881.28 | |
 | 13520-03-1 | 2-Bromo-benzene-1,3,5-tricarboxylic acid | A2B Chem | ₹ 21,449.00 - ₹ 1,08,936.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrO₆
Molecular Weight: 289.04
Synonyms: 2-Bromo-benzene-1,3,5-tricarboxylic acid
SMILES: O=C(C1=CC(C(O)=O)=CC(C(O)=O)=C1Br)O
Tpsa: 111.9
Logp: 1.5437
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrO₆
Molecular Weight:
289.04
Synonyms:
2-Bromo-benzene-1,3,5-tricarboxylic acid
SMILES:
O=C(C1=CC(C(O)=O)=CC(C(O)=O)=C1Br)O
Tpsa:
111.9
Logp:
1.5437
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃O₄
Molecular Weight: 207.14
Synonyms: 2-azido terephthalic acid
SMILES: O=C(O)C1=CC=C(C(O)=O)C=C1N=[N+]=[N-]
Tpsa: 123.36
Logp: 2.0248
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃O₄
Molecular Weight:
207.14
Synonyms:
2-azido terephthalic acid
SMILES:
O=C(O)C1=CC=C(C(O)=O)C=C1N=[N+]=[N-]
Tpsa:
123.36
Logp:
2.0248
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: C₉H₇NO₆
Molecular Weight: 225.15
Synonyms: None
SMILES: O=C(C1=CC(C(O)=O)=CC(C(O)=O)=C1N)O
Tpsa: 137.92
Logp: 0.3634
H Acceptors: 4
H Donors: 4
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:
C₉H₇NO₆
Molecular Weight:
225.15
Synonyms:
None
SMILES:
O=C(C1=CC(C(O)=O)=CC(C(O)=O)=C1N)O
Tpsa:
137.92
Logp:
0.3634
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₇NO₈
Molecular Weight: 435.38
Synonyms: None
SMILES: O=C(C1=CC(C(O)=O)=CC(C2=C(N)C(C3=CC(C(O)=O)=CC(C(O)=O)=C3)=CC(C)=C2)=C1)O
Tpsa: 175.22
Logp: 3.70402
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₇NO₈
Molecular Weight:
435.38
Synonyms:
None
SMILES:
O=C(C1=CC(C(O)=O)=CC(C2=C(N)C(C3=CC(C(O)=O)=CC(C(O)=O)=C3)=CC(C)=C2)=C1)O
Tpsa:
175.22
Logp:
3.70402
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
6