CS-W009207
5-Iodopyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 91416-96-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W009207-250mg | In Stock | ₹ 1,197.84 |
| 1g | CS-W009207-1g | In Stock | ₹ 3,336.84 |
| 5g | CS-W009207-5g | In Stock | ₹ 15,058.56 |
| 10g | CS-W009207-10g | In Stock | ₹ 26,352.48 |
| 25g | CS-W009207-25g | In Stock | ₹ 65,795.64 |
CS-W009207 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
98%
MDL No
MFCD09999223
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₄IN₃
Molecular Weight
221.00
Synonyms
4-Amino-5-iodopyrimidine
SMILES
NC1=NC=NC=C1I
Tpsa
51.8
Logp
0.6634
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Iodopyrimidin-4-amine | 91416-96-5 | MFCD09999223 | 1g | eMolecules | ₹ 5,010.39 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD09999223
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄IN₃
Molecular Weight: 221.00
Synonyms: 4-Amino-5-iodopyrimidine
SMILES: NC1=NC=NC=C1I
Tpsa: 51.8
Logp: 0.6634
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09999223
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄IN₃
Molecular Weight:
221.00
Synonyms:
4-Amino-5-iodopyrimidine
SMILES:
NC1=NC=NC=C1I
Tpsa:
51.8
Logp:
0.6634
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11135746
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: 5-Benzyloxypyridin-2-ylamine; 5-(Benzyloxy)pyridin-2-amine
SMILES: NC1=NC=C(OCC2=CC=CC=C2)C=C1
Tpsa: 48.14
Logp: 2.2428
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11135746
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
5-Benzyloxypyridin-2-ylamine; 5-(Benzyloxy)pyridin-2-amine
SMILES:
NC1=NC=C(OCC2=CC=CC=C2)C=C1
Tpsa:
48.14
Logp:
2.2428
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00001059
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇I
Molecular Weight: 218.03
Synonyms: p-Iodotoluene; p-Methyliodobenzene; p-Tolyl iodide; p-Iodomethylbenzene; 1-Iodo-4-methylbenzene
SMILES: CC1=CC=C(I)C=C1
Tpsa: 0
Logp: 2.59962
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00001059
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇I
Molecular Weight:
218.03
Synonyms:
p-Iodotoluene; p-Methyliodobenzene; p-Tolyl iodide; p-Iodomethylbenzene; 1-Iodo-4-methylbenzene
SMILES:
CC1=CC=C(I)C=C1
Tpsa:
0
Logp:
2.59962
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 2-Amino-5-methoxybenzoic acid; 5-Methoxy-2-aminobenzoic acid; 5-Methoxyanthranilic acid; 6-Amino-m-anisic acid; NSC 126996; 2-Amino-5-methoxy-benzoic acid
SMILES: O=C(O)C1=CC(OC)=CC=C1N
Tpsa: 72.55
Logp: 0.9756
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
2-Amino-5-methoxybenzoic acid; 5-Methoxy-2-aminobenzoic acid; 5-Methoxyanthranilic acid; 6-Amino-m-anisic acid; NSC 126996; 2-Amino-5-methoxy-benzoic acid
SMILES:
O=C(O)C1=CC(OC)=CC=C1N
Tpsa:
72.55
Logp:
0.9756
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2