CS-0721987
Ethyl 5,6-dichloro-2-(3-iodophenyl)pyrimidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1956380-69-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0721987-5g | In Stock | ₹ 3,03,909.12 |
CS-0721987 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,03,909.12
GST (18%): ₹ 54,703.642
Total Price: ₹ 3,58,612.762
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉Cl₂IN₂O₂
Molecular Weight
423.03
Synonyms
None
SMILES
CCOC(=O)C1=C(Cl)C(Cl)=NC(=N1)C1=CC(I)=CC=C1
Tpsa
52.08
Logp
4.2317
H Acceptors
4
H Donors
0
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
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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: C₁₃H₉Cl₂IN₂O₂
Molecular Weight: 423.03
Synonyms: None
SMILES: CCOC(=O)C1=C(Cl)C(Cl)=NC(=N1)C1=CC(I)=CC=C1
Tpsa: 52.08
Logp: 4.2317
H Acceptors: 4
H Donors: 0
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:
C₁₃H₉Cl₂IN₂O₂
Molecular Weight:
423.03
Synonyms:
None
SMILES:
CCOC(=O)C1=C(Cl)C(Cl)=NC(=N1)C1=CC(I)=CC=C1
Tpsa:
52.08
Logp:
4.2317
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₀ClIN₂O₃
Molecular Weight: 404.59
Synonyms: None
SMILES: CCOC(=O)C1=C(Cl)C(=O)NC(=N1)C1=CC(I)=CC=C1
Tpsa: 72.05
Logp: 2.8716
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:
C₁₃H₁₀ClIN₂O₃
Molecular Weight:
404.59
Synonyms:
None
SMILES:
CCOC(=O)C1=C(Cl)C(=O)NC(=N1)C1=CC(I)=CC=C1
Tpsa:
72.05
Logp:
2.8716
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: C₁₄H₁₉ClN₂O₄
Molecular Weight: 314.76
Synonyms: None
SMILES: CCOC(=O)C1=CC(Cl)=C(N=C1)N(C)C(=O)OC(C)(C)C
Tpsa: 68.73
Logp: 3.283
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₉ClN₂O₄
Molecular Weight:
314.76
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(Cl)=C(N=C1)N(C)C(=O)OC(C)(C)C
Tpsa:
68.73
Logp:
3.283
H Acceptors:
5
H Donors:
0
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:
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