CS-0721991
Ethyl 6-hydroxy-2-(3-iodophenyl)pyrimidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1956310-62-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0721991-5g | In Stock | ₹ 2,14,926.72 |
CS-0721991 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,14,926.72
GST (18%): ₹ 38,686.81
Total Price: ₹ 2,53,613.53
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁IN₂O₃
Molecular Weight
370.14
Synonyms
None
SMILES
CCOC(=O)C1=CC(=O)NC(=N1)C1=CC(I)=CC=C1
Tpsa
72.05
Logp
2.2182
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁IN₂O₃
Molecular Weight: 370.14
Synonyms: None
SMILES: CCOC(=O)C1=CC(=O)NC(=N1)C1=CC(I)=CC=C1
Tpsa: 72.05
Logp: 2.2182
H Acceptors: 4
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:
C₁₃H₁₁IN₂O₃
Molecular Weight:
370.14
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=O)NC(=N1)C1=CC(I)=CC=C1
Tpsa:
72.05
Logp:
2.2182
H Acceptors:
4
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: C₁₀H₉IN₂O₂
Molecular Weight: 316.10
Synonyms: None
SMILES: CCOC(=O)C1=NNC2=CC(I)=CC=C12
Tpsa: 54.98
Logp: 2.3442
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:
C₁₀H₉IN₂O₂
Molecular Weight:
316.10
Synonyms:
None
SMILES:
CCOC(=O)C1=NNC2=CC(I)=CC=C12
Tpsa:
54.98
Logp:
2.3442
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: C₁₀H₉IN₂O₃
Molecular Weight: 332.09
Synonyms: None
SMILES: CCOC(=O)N1C(=O)NC2=CC=C(I)C=C12
Tpsa: 64.09
Logp: 1.9388
H Acceptors: 4
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:
C₁₀H₉IN₂O₃
Molecular Weight:
332.09
Synonyms:
None
SMILES:
CCOC(=O)N1C(=O)NC2=CC=C(I)C=C12
Tpsa:
64.09
Logp:
1.9388
H Acceptors:
4
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: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: None
SMILES: CCOC(=O)C12CCC(CC1)N2
Tpsa: 38.33
Logp: 0.8341
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:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
None
SMILES:
CCOC(=O)C12CCC(CC1)N2
Tpsa:
38.33
Logp:
0.8341
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2