CS-0780385
4,5-Diiodopyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1805397-21-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0780385-5g | In Stock | ₹ 1,80,788.28 |
CS-0780385 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,80,788.28
GST (18%): ₹ 32,541.89
Total Price: ₹ 2,13,330.17
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₄I₂N₂
Molecular Weight
345.91
Synonyms
None
SMILES
C1=C(C(=CN=C1N)I)I
Tpsa
38.91
Logp
1.873
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1805397-21-0 | 2-Pyridinamine, 4,5-diiodo- | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄I₂N₂
Molecular Weight: 345.91
Synonyms: None
SMILES: C1=C(C(=CN=C1N)I)I
Tpsa: 38.91
Logp: 1.873
H Acceptors: 2
H Donors: 1
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:
C₅H₄I₂N₂
Molecular Weight:
345.91
Synonyms:
None
SMILES:
C1=C(C(=CN=C1N)I)I
Tpsa:
38.91
Logp:
1.873
H Acceptors:
2
H Donors:
1
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: C₇H₅BrFNO₃
Molecular Weight: 250.02
Synonyms: None
SMILES: COC1=C(C(=C(C=C1)F)[N+](=O)[O-])Br
Tpsa: 52.37
Logp: 2.505
H Acceptors: 3
H Donors: 0
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:
C₇H₅BrFNO₃
Molecular Weight:
250.02
Synonyms:
None
SMILES:
COC1=C(C(=C(C=C1)F)[N+](=O)[O-])Br
Tpsa:
52.37
Logp:
2.505
H Acceptors:
3
H Donors:
0
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: C₈H₅F₃N₂
Molecular Weight: 186.13
Synonyms: None
SMILES: CC1=NC(=C(C=C1)C(F)(F)F)C#N
Tpsa: 36.68
Logp: 2.2805
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:
C₈H₅F₃N₂
Molecular Weight:
186.13
Synonyms:
None
SMILES:
CC1=NC(=C(C=C1)C(F)(F)F)C#N
Tpsa:
36.68
Logp:
2.2805
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: C₇H₇ClN₂O₂
Molecular Weight: 186.60
Synonyms: None
SMILES: CC1=C(C(=C(C=C1)N)[N+](=O)[O-])Cl
Tpsa: 69.16
Logp: 2.13882
H Acceptors: 3
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:
C₇H₇ClN₂O₂
Molecular Weight:
186.60
Synonyms:
None
SMILES:
CC1=C(C(=C(C=C1)N)[N+](=O)[O-])Cl
Tpsa:
69.16
Logp:
2.13882
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1