CS-W004620
3,6-Dibromobenzene-1,2,4,5-tetracarboxylic acid
Manufacturer: ChemScene
CAS Number: 41819-13-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W004620-100mg | In Stock | ₹ 5,390.28 |
| 250mg | CS-W004620-250mg | In Stock | ₹ 6,759.24 |
| 1g | CS-W004620-1g | In Stock | ₹ 13,518.48 |
| 5g | CS-W004620-5g | In Stock | ₹ 48,598.08 |
CS-W004620 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
98%
MDL No
MFCD00508936
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₄Br₂O₈
Molecular Weight
411.94
Synonyms
3,6-dibromopyromellitic acid
SMILES
BrC1=C(C(O)=O)C(C(O)=O)=C(Br)C(C(O)=O)=C1C(O)=O
Tpsa
149.2
Logp
2.0044
H Acceptors
4
H Donors
4
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 36-Dibromobenzene-1245-tetracarboxylic acid / 100mg / 601097712 / A706156 / / 41819-13-0 / MFCD00508936 / 411.942 / C10H4Br2O8 | eMolecules | ₹ 8,312.15 | |
 | 41819-13-0 | 3,6-Dibromobenzene-1,2,4,5-tetracarboxylic acid | A2B Chem | ₹ 6,245.88 - ₹ 55,870.68 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00508936
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄Br₂O₈
Molecular Weight: 411.94
Synonyms: 3,6-dibromopyromellitic acid
SMILES: BrC1=C(C(O)=O)C(C(O)=O)=C(Br)C(C(O)=O)=C1C(O)=O
Tpsa: 149.2
Logp: 2.0044
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00508936
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄Br₂O₈
Molecular Weight:
411.94
Synonyms:
3,6-dibromopyromellitic acid
SMILES:
BrC1=C(C(O)=O)C(C(O)=O)=C(Br)C(C(O)=O)=C1C(O)=O
Tpsa:
149.2
Logp:
2.0044
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00182470
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆O₃
Molecular Weight: 162.14
Synonyms: Trimesaldehyde
SMILES: O=Cc1cc(C=O)cc(C=O)c1
Tpsa: 51.21
Logp: 1.1241
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00182470
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆O₃
Molecular Weight:
162.14
Synonyms:
Trimesaldehyde
SMILES:
O=Cc1cc(C=O)cc(C=O)c1
Tpsa:
51.21
Logp:
1.1241
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD07371587
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: 6-Methoxy-3-1H-indazole-carboxylic acid Methyl ester
SMILES: O=C(C1=NNC2=C1C=CC(OC)=C2)OC
Tpsa: 64.21
Logp: 1.3581
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD07371587
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
6-Methoxy-3-1H-indazole-carboxylic acid Methyl ester
SMILES:
O=C(C1=NNC2=C1C=CC(OC)=C2)OC
Tpsa:
64.21
Logp:
1.3581
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD04114514
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NS
Molecular Weight: 165.26
Synonyms: ThiochroMan-3-ylaMine hcl
SMILES: NC1CC2=CC=CC=C2SC1
Tpsa: 26.02
Logp: 1.6621
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD04114514
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NS
Molecular Weight:
165.26
Synonyms:
ThiochroMan-3-ylaMine hcl
SMILES:
NC1CC2=CC=CC=C2SC1
Tpsa:
26.02
Logp:
1.6621
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0