CS-0673600
4,6-Diiodopyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 861031-48-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0673600-250mg | In Stock | ₹ 90,180.24 |
CS-0673600 - 250mg
In Stock
Quantity
1
Base Price: ₹ 90,180.24
GST (18%): ₹ 16,232.443
Total Price: ₹ 1,06,412.683
Purity
98%
MDL No
MFCD23135709
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(N=C(N=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 | |
|---|---|---|---|---|
 | 861031-48-3 | 2-Amino-4,6-diiodopyrimidine | A2B Chem | ₹ 9,839.40 - ₹ 10,523.88 |
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: 98%
MDL No: MFCD23135709
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(N=C(N=C1I)N)I
Tpsa: 51.8
Logp: 1.268
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23135709
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(N=C(N=C1I)N)I
Tpsa:
51.8
Logp:
1.268
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD24557697
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂O₂
Molecular Weight: 212.63
Synonyms: None
SMILES: CCOC(=O)C1=C(C(=C(N1)C)C#N)Cl
Tpsa: 65.88
Logp: 2.0249
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24557697
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₂O₂
Molecular Weight:
212.63
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C(=C(N1)C)C#N)Cl
Tpsa:
65.88
Logp:
2.0249
H Acceptors:
3
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: C₉H₈Cl₂N₂O₂
Molecular Weight: 247.08
Synonyms: None
SMILES: CCOC(=O)C1=C(C(=C(N1)CCl)C#N)Cl
Tpsa: 65.88
Logp: 2.45528
H Acceptors: 3
H Donors: 1
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:
C₉H₈Cl₂N₂O₂
Molecular Weight:
247.08
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C(=C(N1)CCl)C#N)Cl
Tpsa:
65.88
Logp:
2.45528
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20697159
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: None
SMILES: COC1=C(C=C2C(=C1)C=CC=N2)N
Tpsa: 48.14
Logp: 1.8256
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20697159
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
None
SMILES:
COC1=C(C=C2C(=C1)C=CC=N2)N
Tpsa:
48.14
Logp:
1.8256
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1