CS-0186833
3-Iodobenzene-1,2-diamine
Manufacturer: ChemScene
CAS Number: 34446-43-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0186833-250mg | In Stock | ₹ 9,240.48 |
| 1g | CS-0186833-1g | In Stock | ₹ 18,480.96 |
| 5g | CS-0186833-5g | In Stock | ₹ 75,720.60 |
CS-0186833 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇IN₂
Molecular Weight
234.04
Synonyms
3-Iod-o-phenylendiamin
SMILES
NC1=CC=CC(I)=C1N
Tpsa
52.04
Logp
1.4556
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Iodobenzene-1,2-diamine | 34446-43-0 | MFCD12028717 | 1g | eMolecules | ₹ 34,352.34 | |
 | 34446-43-0 | 3-Iodobenzene-1,2-diamine | A2B Chem | ₹ 10,695.00 - ₹ 82,736.52 |
Related Products
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: C₆H₇IN₂
Molecular Weight: 234.04
Synonyms: 3-Iod-o-phenylendiamin
SMILES: NC1=CC=CC(I)=C1N
Tpsa: 52.04
Logp: 1.4556
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:
C₆H₇IN₂
Molecular Weight:
234.04
Synonyms:
3-Iod-o-phenylendiamin
SMILES:
NC1=CC=CC(I)=C1N
Tpsa:
52.04
Logp:
1.4556
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅IS
Molecular Weight: 260.09
Synonyms: 3-Iodo-benzo[b]thiophene
SMILES: C1=CC=C2C(=C1)C(=CS2)I
Tpsa: 0
Logp: 3.5059
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅IS
Molecular Weight:
260.09
Synonyms:
3-Iodo-benzo[b]thiophene
SMILES:
C1=CC=C2C(=C1)C(=CS2)I
Tpsa:
0
Logp:
3.5059
H Acceptors:
1
H Donors:
0
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: C₁₂H₉IN₂O
Molecular Weight: 324.12
Synonyms: 3-Iodo-N-phenyl-2-pyridinecarboxamide
SMILES: IC=1C=CC=NC1C(NC2=CC=CC=C2)=O
Tpsa: 41.99
Logp: 2.9385
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉IN₂O
Molecular Weight:
324.12
Synonyms:
3-Iodo-N-phenyl-2-pyridinecarboxamide
SMILES:
IC=1C=CC=NC1C(NC2=CC=CC=C2)=O
Tpsa:
41.99
Logp:
2.9385
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: ALINDA 98893
SMILES: CC(C)OC1=CC=CC(=C1)C=O
Tpsa: 26.3
Logp: 2.2863
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
ALINDA 98893
SMILES:
CC(C)OC1=CC=CC(=C1)C=O
Tpsa:
26.3
Logp:
2.2863
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3