CS-0342694
4,5-Diiodo-benzene-1,2-diamine
Manufacturer: ChemScene
CAS Number: 76179-43-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0342694-250mg | In Stock | ₹ 35,600.00 |
| 1g | CS-0342694-1g | In Stock | ₹ 89,000.00 |
CS-0342694 - 250mg
In Stock
Quantity
1
Base Price: ₹ 35,600.00
GST (18%): ₹ 6,408.00
Total Price: ₹ 42,008.00
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆I₂N₂
Molecular Weight
359.93
Synonyms
4,5-Diiodobenzene-1,2-diamine
SMILES
C1=C(C(=CC(=C1N)N)I)I
Tpsa
52.04
Logp
2.0602
H Acceptors
2
H Donors
2
Rotatable Bonds
0
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆I₂N₂
Molecular Weight: 359.93
Synonyms: 4,5-Diiodobenzene-1,2-diamine
SMILES: C1=C(C(=CC(=C1N)N)I)I
Tpsa: 52.04
Logp: 2.0602
H Acceptors: 2
H Donors: 2
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:
C₆H₆I₂N₂
Molecular Weight:
359.93
Synonyms:
4,5-Diiodobenzene-1,2-diamine
SMILES:
C1=C(C(=CC(=C1N)N)I)I
Tpsa:
52.04
Logp:
2.0602
H Acceptors:
2
H Donors:
2
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: C₇H₉IO₂
Molecular Weight: 252.05
Synonyms: None
SMILES: O=C1O[C@@]2([H])[C@H](I)CC[C@]1([H])C2
Tpsa: 26.3
Logp: 1.5155
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:
C₇H₉IO₂
Molecular Weight:
252.05
Synonyms:
None
SMILES:
O=C1O[C@@]2([H])[C@H](I)CC[C@]1([H])C2
Tpsa:
26.3
Logp:
1.5155
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: C₉H₁₆Cl₂N₂
Molecular Weight: 223.14
Synonyms: (1S)-2-Methyl-1-(3-pyridinyl)-1-propanamine dihydrochloride
SMILES: N[C@H](C1=CC=CN=C1)C(C)C.[H]Cl.[H]Cl
Tpsa: 38.91
Logp: 2.581
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:
C₉H₁₆Cl₂N₂
Molecular Weight:
223.14
Synonyms:
(1S)-2-Methyl-1-(3-pyridinyl)-1-propanamine dihydrochloride
SMILES:
N[C@H](C1=CC=CN=C1)C(C)C.[H]Cl.[H]Cl
Tpsa:
38.91
Logp:
2.581
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂BrNO₂S
Molecular Weight: 326.21
Synonyms: Ethyl 2-(3-bromobenzyl)thiazole-4-carboxylate
SMILES: CCOC(=O)C1=CSC(=N1)CC2=CC(=CC=C2)Br
Tpsa: 39.19
Logp: 3.6731
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂BrNO₂S
Molecular Weight:
326.21
Synonyms:
Ethyl 2-(3-bromobenzyl)thiazole-4-carboxylate
SMILES:
CCOC(=O)C1=CSC(=N1)CC2=CC(=CC=C2)Br
Tpsa:
39.19
Logp:
3.6731
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4