CS-0163324
4,5,6,7-Tetrabromoisoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 24407-32-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0163324-250mg | In Stock | ₹ 7,187.04 |
| 1g | CS-0163324-1g | In Stock | ₹ 18,994.32 |
| 5g | CS-0163324-5g | In Stock | ₹ 65,710.08 |
CS-0163324 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈HBr₄NO₂
Molecular Weight
462.72
Synonyms
3,4,5,6-Tetrabromophthalimide
SMILES
O=C1NC(C2=C1C(Br)=C(Br)C(Br)=C2Br)=O
Tpsa
46.17
Logp
3.6202
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24407-32-7 | 4,5,6,7-Tetrabromoisoindoline-1,3-dione | A2B Chem | ₹ 18,823.20 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈HBr₄NO₂
Molecular Weight: 462.72
Synonyms: 3,4,5,6-Tetrabromophthalimide
SMILES: O=C1NC(C2=C1C(Br)=C(Br)C(Br)=C2Br)=O
Tpsa: 46.17
Logp: 3.6202
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈HBr₄NO₂
Molecular Weight:
462.72
Synonyms:
3,4,5,6-Tetrabromophthalimide
SMILES:
O=C1NC(C2=C1C(Br)=C(Br)C(Br)=C2Br)=O
Tpsa:
46.17
Logp:
3.6202
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: 1H-Pyrazole-3-carboxylic acid, 4,5-dimethyl-, methyl ester
SMILES: O=C(C1=NNC(C)=C1C)OC
Tpsa: 54.98
Logp: 0.81314
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
1H-Pyrazole-3-carboxylic acid, 4,5-dimethyl-, methyl ester
SMILES:
O=C(C1=NNC(C)=C1C)OC
Tpsa:
54.98
Logp:
0.81314
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Cl₂NO
Molecular Weight: 190.03
Synonyms: 4,6-dichloro-1H,3H-furo[3,4-c]pyridine
SMILES: ClC1=CC2=C(COC2)C(Cl)=N1
Tpsa: 22.12
Logp: 2.4186
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Cl₂NO
Molecular Weight:
190.03
Synonyms:
4,6-dichloro-1H,3H-furo[3,4-c]pyridine
SMILES:
ClC1=CC2=C(COC2)C(Cl)=N1
Tpsa:
22.12
Logp:
2.4186
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄Cl₂O
Molecular Weight: 187.02
Synonyms: 4,6-DICHLORO-1-BENZOFURAN
SMILES: ClC1=CC(Cl)=C2C=COC2=C1
Tpsa: 13.14
Logp: 3.7396
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄Cl₂O
Molecular Weight:
187.02
Synonyms:
4,6-DICHLORO-1-BENZOFURAN
SMILES:
ClC1=CC(Cl)=C2C=COC2=C1
Tpsa:
13.14
Logp:
3.7396
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0