CS-0675411
2-(tert-Butyl)-4,6-diiodopyrimidine
Manufacturer: ChemScene
CAS Number: 2377031-70-2
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
C₈H₁₀I₂N₂
Molecular Weight
387.99
Synonyms
None
SMILES
IC1=CC(I)=NC(C(C)(C)C)=N1
Tpsa
25.78
Logp
2.9833
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-tert-butyl-4,6-diiodopyrimidine | Aaron Chemicals LLC | ₹ 22,673.40 - ₹ 89,581.32 | |
 | 2377031-70-2 | 2-tert-butyl-4,6-diiodopyrimidine | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀I₂N₂
Molecular Weight: 387.99
Synonyms: None
SMILES: IC1=CC(I)=NC(C(C)(C)C)=N1
Tpsa: 25.78
Logp: 2.9833
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:
C₈H₁₀I₂N₂
Molecular Weight:
387.99
Synonyms:
None
SMILES:
IC1=CC(I)=NC(C(C)(C)C)=N1
Tpsa:
25.78
Logp:
2.9833
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: C₁₂H₁₂O₄
Molecular Weight: 220.22
Synonyms: None
SMILES: O=C(C12C3C4(C(OC)=O)C5C3C1C5C24)OC
Tpsa: 52.6
Logp: 0.0704
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₂O₄
Molecular Weight:
220.22
Synonyms:
None
SMILES:
O=C(C12C3C4(C(OC)=O)C5C3C1C5C24)OC
Tpsa:
52.6
Logp:
0.0704
H Acceptors:
4
H Donors:
0
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: C₇H₅FINO₂
Molecular Weight: 281.02
Synonyms: None
SMILES: O=C(O)C1=C(N)C=CC(I)=C1F
Tpsa: 63.32
Logp: 1.7107
H Acceptors: 2
H Donors: 2
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:
C₇H₅FINO₂
Molecular Weight:
281.02
Synonyms:
None
SMILES:
O=C(O)C1=C(N)C=CC(I)=C1F
Tpsa:
63.32
Logp:
1.7107
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrN₂O
Molecular Weight: 243.10
Synonyms: None
SMILES: BrC1=CN=C(C2OCCC2N)C=C1
Tpsa: 48.14
Logp: 1.6328
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrN₂O
Molecular Weight:
243.10
Synonyms:
None
SMILES:
BrC1=CN=C(C2OCCC2N)C=C1
Tpsa:
48.14
Logp:
1.6328
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1