CS-0308612
3,5-Diiodoaniline
Manufacturer: ChemScene
CAS Number: 35122-96-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0308612-100mg | In Stock | ₹ 4,361.00 |
| 250mg | CS-0308612-250mg | In Stock | ₹ 7,298.00 |
| 1g | CS-0308612-1g | In Stock | ₹ 20,025.00 |
| 5g | CS-0308612-5g | In Stock | ₹ 60,342.00 |
| 10g | CS-0308612-10g | In Stock | ₹ 82,592.00 |
CS-0308612 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,361.00
GST (18%): ₹ 784.98
Total Price: ₹ 5,145.98
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅I₂N
Molecular Weight
344.92
Synonyms
3,5-Diiodoanaline
SMILES
C1=C(C=C(C=C1I)N)I
Tpsa
26.02
Logp
2.478
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 35-DIIODOANILINE / 0.1g / 722709317 / 59844 / 95.000 / 35122-96-4 / MFCD01851092 / 344.922 / C6H5I2N | eMolecules | ₹ 30,656.05 | |
 | 3,5-Diiodoaniline | Aaron Chemicals LLC | ₹ 3,471.00 - ₹ 90,869.00 | |
 | 35122-96-4 | 3,5-Diiodoaniline | A2B Chem | ₹ 4,895.00 - ₹ 66,572.00 |
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅I₂N
Molecular Weight: 344.92
Synonyms: 3,5-Diiodoanaline
SMILES: C1=C(C=C(C=C1I)N)I
Tpsa: 26.02
Logp: 2.478
H Acceptors: 1
H Donors: 1
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:
C₆H₅I₂N
Molecular Weight:
344.92
Synonyms:
3,5-Diiodoanaline
SMILES:
C1=C(C=C(C=C1I)N)I
Tpsa:
26.02
Logp:
2.478
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClNO₂
Molecular Weight: 255.74
Synonyms: methyl 4,4-dimethyl-2,3-dihydro-1H-isoquinoline-5-carboxylate
SMILES: CC1(C)CNCC2=C1C(=CC=C2)C(=O)OC.Cl
Tpsa: 38.33
Logp: 2.2758
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClNO₂
Molecular Weight:
255.74
Synonyms:
methyl 4,4-dimethyl-2,3-dihydro-1H-isoquinoline-5-carboxylate
SMILES:
CC1(C)CNCC2=C1C(=CC=C2)C(=O)OC.Cl
Tpsa:
38.33
Logp:
2.2758
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BN₂O₅
Molecular Weight: 294.11
Synonyms: 6-Methoxy-4-methyl-5-nitropyridine-3-boronic acid pinacol ester
SMILES: CC1=C(C(=NC=C1B2OC(C)(C)C(C)(C)O2)OC)[N+](=O)[O-]
Tpsa: 83.72
Logp: 1.60602
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BN₂O₅
Molecular Weight:
294.11
Synonyms:
6-Methoxy-4-methyl-5-nitropyridine-3-boronic acid pinacol ester
SMILES:
CC1=C(C(=NC=C1B2OC(C)(C)C(C)(C)O2)OC)[N+](=O)[O-]
Tpsa:
83.72
Logp:
1.60602
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₄O₃
Molecular Weight: 180.12
Synonyms: 5-Nitro-1H-imidazo[4,5-b]pyridin-2(3H)-one
SMILES: C1=C2C(=NC(=C1)[N+](=O)[O-])NC(=O)N2
Tpsa: 104.68
Logp: 0.1594
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₄O₃
Molecular Weight:
180.12
Synonyms:
5-Nitro-1H-imidazo[4,5-b]pyridin-2(3H)-one
SMILES:
C1=C2C(=NC(=C1)[N+](=O)[O-])NC(=O)N2
Tpsa:
104.68
Logp:
0.1594
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1