CS-0675145
4,6-Diiodo-5-methoxypyrimidine
Manufacturer: ChemScene
CAS Number: 2375271-36-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₄I₂N₂O
Molecular Weight
361.91
Synonyms
None
SMILES
COC1=C(I)N=CN=C1I
Tpsa
35.01
Logp
1.6944
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,6-diiodo-5-methoxypyrimidine | Aaron Chemicals LLC | ₹ 14,031.84 - ₹ 64,255.56 | |
 | 2375271-36-4 | 4,6-diiodo-5-methoxypyrimidine | A2B Chem | ₹ 19,507.68 - ₹ 81,282.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₅H₄I₂N₂O
Molecular Weight: 361.91
Synonyms: None
SMILES: COC1=C(I)N=CN=C1I
Tpsa: 35.01
Logp: 1.6944
H Acceptors: 3
H Donors: 0
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:
C₅H₄I₂N₂O
Molecular Weight:
361.91
Synonyms:
None
SMILES:
COC1=C(I)N=CN=C1I
Tpsa:
35.01
Logp:
1.6944
H Acceptors:
3
H Donors:
0
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: C₆H₈ClN₃O₂
Molecular Weight: 189.60
Synonyms: None
SMILES: O=C(C1=C(NC)C=NN=C1)O.[H]Cl
Tpsa: 75.11
Logp: 0.6383
H Acceptors: 4
H Donors: 2
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:
C₆H₈ClN₃O₂
Molecular Weight:
189.60
Synonyms:
None
SMILES:
O=C(C1=C(NC)C=NN=C1)O.[H]Cl
Tpsa:
75.11
Logp:
0.6383
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₀ClN₃O₄Si
Molecular Weight: 440.01
Synonyms: None
SMILES: ClC1=NC=NC2=C1C=CN2[C@H]3[C@H](OC(C)(C)O4)[C@H]4[C@@H](CO[Si](C)(C)C(C)(C)C)O3
Tpsa: 67.63
Logp: 4.524
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀ClN₃O₄Si
Molecular Weight:
440.01
Synonyms:
None
SMILES:
ClC1=NC=NC2=C1C=CN2[C@H]3[C@H](OC(C)(C)O4)[C@H]4[C@@H](CO[Si](C)(C)C(C)(C)C)O3
Tpsa:
67.63
Logp:
4.524
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₈ClNO₃
Molecular Weight: 309.70
Synonyms: None
SMILES: O=C(C1=C2OC(C3=CC=C(Cl)C=C3)=N1)C4=C(C=CC=C4)C2=O
Tpsa: 60.17
Logp: 3.7704
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₈ClNO₃
Molecular Weight:
309.70
Synonyms:
None
SMILES:
O=C(C1=C2OC(C3=CC=C(Cl)C=C3)=N1)C4=C(C=CC=C4)C2=O
Tpsa:
60.17
Logp:
3.7704
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1