CS-0511876
2-Iodocyclohexa-2,5-diene-1,4-dione
Manufacturer: ChemScene
CAS Number: 3958-83-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0511876-250mg | In Stock | ₹ 10,680.00 |
| 1g | CS-0511876-1g | In Stock | ₹ 30,972.00 |
CS-0511876 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,680.00
GST (18%): ₹ 1,922.40
Total Price: ₹ 12,602.40
Purity
98%
MDL No
MFCD01663089
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃IO₂
Molecular Weight
233.99
Synonyms
2-Iodo-1,4-benzoquinone
SMILES
O=C(C=C1)C=C(I)C1=O
Tpsa
34.14
Logp
1.0133
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3958-83-6 | 2-Iodo-1,4-benzoquinone | A2B Chem | ₹ 13,528.00 - ₹ 33,108.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
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Purity: 98%
MDL No: MFCD01663089
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃IO₂
Molecular Weight: 233.99
Synonyms: 2-Iodo-1,4-benzoquinone
SMILES: O=C(C=C1)C=C(I)C1=O
Tpsa: 34.14
Logp: 1.0133
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01663089
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃IO₂
Molecular Weight:
233.99
Synonyms:
2-Iodo-1,4-benzoquinone
SMILES:
O=C(C=C1)C=C(I)C1=O
Tpsa:
34.14
Logp:
1.0133
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrNO₂
Molecular Weight: 282.13
Synonyms: None
SMILES: CCOC(=O)C1=CC2=CC=C(C)C(Br)=C2N1
Tpsa: 42.09
Logp: 3.41552
H Acceptors: 2
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:
C₁₂H₁₂BrNO₂
Molecular Weight:
282.13
Synonyms:
None
SMILES:
CCOC(=O)C1=CC2=CC=C(C)C(Br)=C2N1
Tpsa:
42.09
Logp:
3.41552
H Acceptors:
2
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: O=C(NCCC)NC1=CC=C(O)C=C1
Tpsa: 61.36
Logp: 1.9237
H Acceptors: 2
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
O=C(NCCC)NC1=CC=C(O)C=C1
Tpsa:
61.36
Logp:
1.9237
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00020143
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: N-butyl-N'-(4-hydroxy-phenyl)-urea
SMILES: O=C(NC1=CC=C(O)C=C1)NCCCC
Tpsa: 61.36
Logp: 2.3138
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00020143
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
N-butyl-N'-(4-hydroxy-phenyl)-urea
SMILES:
O=C(NC1=CC=C(O)C=C1)NCCCC
Tpsa:
61.36
Logp:
2.3138
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
4