CS-0131141
1,2,4,5-Tetraiodobenzene
Manufacturer: ChemScene
CAS Number: 636-31-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0131141-1g | In Stock | ₹ 6,497.00 |
| 5g | CS-0131141-5g | In Stock | ₹ 32,485.00 |
| 10g | CS-0131141-10g | In Stock | ₹ 50,730.00 |
CS-0131141 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₂I₄
Molecular Weight
581.70
Synonyms
Benzene,1,2,4,5-tetraiodo
SMILES
IC1=C(I)C=C(I)C(I)=C1
Tpsa
0
Logp
4.105
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1245-Tetraiodobenzene / 250mg / 598442296 / A328800 / / 636-31-7 / MFCD02684763 / 581.700 / C6H2I4 | eMolecules | ₹ 6,812.06 | |
 | 1,2,4,5-Tetraiodobenzene | Aaron Chemicals LLC | ₹ 1,157.00 - ₹ 86,241.00 | |
 | 636-31-7 | 1,2,4,5-Tetraiodobenzene | A2B Chem | ₹ 2,492.00 - ₹ 35,511.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂I₄
Molecular Weight: 581.70
Synonyms: Benzene,1,2,4,5-tetraiodo
SMILES: IC1=C(I)C=C(I)C(I)=C1
Tpsa: 0
Logp: 4.105
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂I₄
Molecular Weight:
581.70
Synonyms:
Benzene,1,2,4,5-tetraiodo
SMILES:
IC1=C(I)C=C(I)C(I)=C1
Tpsa:
0
Logp:
4.105
H Acceptors:
0
H Donors:
0
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: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: None
SMILES: O=C(C1=CC=C2C(N=C(N)N2C)=C1)OCC
Tpsa: 70.14
Logp: 1.3322
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
None
SMILES:
O=C(C1=CC=C2C(N=C(N)N2C)=C1)OCC
Tpsa:
70.14
Logp:
1.3322
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: Methyl 2-amino-1-methylbenzimidazole-5-carboxylate
SMILES: O=C(C1=CC=C2C(N=C(N)N2C)=C1)OC
Tpsa: 70.14
Logp: 0.9421
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
Methyl 2-amino-1-methylbenzimidazole-5-carboxylate
SMILES:
O=C(C1=CC=C2C(N=C(N)N2C)=C1)OC
Tpsa:
70.14
Logp:
0.9421
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₄₆N₄O₄
Molecular Weight: 670.84
Synonyms: None
SMILES: OCC(C=C1)=CC=C1NC([C@@H](NC([C@@H](N)CC2=CC=CC=C2)=O)CCCCNC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=C(C=C5)OC)=O
Tpsa: 125.71
Logp: 5.9328
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₄₆N₄O₄
Molecular Weight:
670.84
Synonyms:
None
SMILES:
OCC(C=C1)=CC=C1NC([C@@H](NC([C@@H](N)CC2=CC=CC=C2)=O)CCCCNC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=C(C=C5)OC)=O
Tpsa:
125.71
Logp:
5.9328
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
17