CS-0868350
4,6-Diiodopyridazin-3-amine
Manufacturer: ChemScene
CAS Number: 1851931-78-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0868350-1g | In Stock | ₹ 1,12,585.00 |
CS-0868350 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,12,585.00
GST (18%): ₹ 20,265.30
Total Price: ₹ 1,32,850.30
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₃I₂N₃
Molecular Weight
346.90
Synonyms
None
SMILES
C1=C(C(=NN=C1I)N)I
Tpsa
51.8
Logp
1.268
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1851931-78-6 | 4,6-Diiodopyridazin-3-amine | 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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃I₂N₃
Molecular Weight: 346.90
Synonyms: None
SMILES: C1=C(C(=NN=C1I)N)I
Tpsa: 51.8
Logp: 1.268
H Acceptors: 3
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:
C₄H₃I₂N₃
Molecular Weight:
346.90
Synonyms:
None
SMILES:
C1=C(C(=NN=C1I)N)I
Tpsa:
51.8
Logp:
1.268
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD21609459
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₄
Molecular Weight: 303.35
Synonyms: None
SMILES: C1CC[C@H]2[C@@H](C1)C[C@H](N2C(=O)OCC3=CC=CC=C3)C(=O)O
Tpsa: 66.84
Logp: 3.0409
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD21609459
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₄
Molecular Weight:
303.35
Synonyms:
None
SMILES:
C1CC[C@H]2[C@@H](C1)C[C@H](N2C(=O)OCC3=CC=CC=C3)C(=O)O
Tpsa:
66.84
Logp:
3.0409
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₂ClFO
Molecular Weight: 202.65
Synonyms: None
SMILES: CC(C)COC1=CC(=C(C=C1)F)Cl
Tpsa: 9.23
Logp: 3.5139
H Acceptors: 1
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:
C₁₀H₁₂ClFO
Molecular Weight:
202.65
Synonyms:
None
SMILES:
CC(C)COC1=CC(=C(C=C1)F)Cl
Tpsa:
9.23
Logp:
3.5139
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: None
SMILES: CC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])NC2CC2
Tpsa: 72.24
Logp: 2.3717
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
None
SMILES:
CC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])NC2CC2
Tpsa:
72.24
Logp:
2.3717
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4