CS-0337493
5-Iodopyrimidine-2,4,6-triamine
Manufacturer: ChemScene
CAS Number: 1383788-25-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0337493-5g | In Stock | ₹ 3,41,137.00 |
CS-0337493 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,41,137.00
GST (18%): ₹ 61,404.66
Total Price: ₹ 4,02,541.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₆IN₅
Molecular Weight
251.03
Synonyms
None
SMILES
NC1=NC(N)=C(I)C(N)=N1
Tpsa
103.84
Logp
-0.1722
H Acceptors
5
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1383788-25-7 | 2,4,6-Pyrimidinetriamine, 5-iodo- | A2B Chem | ₹ 22,517.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆IN₅
Molecular Weight: 251.03
Synonyms: None
SMILES: NC1=NC(N)=C(I)C(N)=N1
Tpsa: 103.84
Logp: -0.1722
H Acceptors: 5
H Donors: 3
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:
C₄H₆IN₅
Molecular Weight:
251.03
Synonyms:
None
SMILES:
NC1=NC(N)=C(I)C(N)=N1
Tpsa:
103.84
Logp:
-0.1722
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂Br₂N₂
Molecular Weight: 237.88
Synonyms: None
SMILES: C1=C(C(=NC=N1)Br)Br
Tpsa: 25.78
Logp: 2.0016
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂Br₂N₂
Molecular Weight:
237.88
Synonyms:
None
SMILES:
C1=C(C(=NC=N1)Br)Br
Tpsa:
25.78
Logp:
2.0016
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: C₁₅H₁₅ClN₂O
Molecular Weight: 274.75
Synonyms: Urea, N-[(2-chlorophenyl)methyl]-N'-(4-methylphenyl)-
SMILES: O=C(NC1=CC=C(C)C=C1)NCC2=CC=CC=C2Cl
Tpsa: 41.13
Logp: 3.97012
H Acceptors: 1
H Donors: 2
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:
C₁₅H₁₅ClN₂O
Molecular Weight:
274.75
Synonyms:
Urea, N-[(2-chlorophenyl)methyl]-N'-(4-methylphenyl)-
SMILES:
O=C(NC1=CC=C(C)C=C1)NCC2=CC=CC=C2Cl
Tpsa:
41.13
Logp:
3.97012
H Acceptors:
1
H Donors:
2
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: C₁₀H₉BrN₂
Molecular Weight: 237.10
Synonyms: 4-bromo-3-methyl-5-phenyl-1H-pyrazole
SMILES: CC1=C(C(=NN1)C2=CC=CC=C2)Br
Tpsa: 28.68
Logp: 3.14762
H Acceptors: 1
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:
C₁₀H₉BrN₂
Molecular Weight:
237.10
Synonyms:
4-bromo-3-methyl-5-phenyl-1H-pyrazole
SMILES:
CC1=C(C(=NN1)C2=CC=CC=C2)Br
Tpsa:
28.68
Logp:
3.14762
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1