CS-0736391
Ethyl 4-((1,3-dioxoisoindolin-2-yl)oxy)-2-(methylthio)pyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 15400-45-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0736391-1g | In Stock | ₹ 1,07,423.00 |
CS-0736391 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,07,423.00
GST (18%): ₹ 19,336.14
Total Price: ₹ 1,26,759.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃N₃O₅S
Molecular Weight
359.36
Synonyms
None
SMILES
CCOC(=O)C1=C(ON2C(=O)C3=CC=CC=C3C2=O)N=C(SC)N=C1
Tpsa
98.69
Logp
1.9652
H Acceptors
8
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15400-45-0 | Ethyl 4-((1,3-dioxoisoindolin-2-yl)oxy)-2-(methylthio)pyrimidine-5-carboxylate | A2B Chem | -- |
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: C₁₆H₁₃N₃O₅S
Molecular Weight: 359.36
Synonyms: None
SMILES: CCOC(=O)C1=C(ON2C(=O)C3=CC=CC=C3C2=O)N=C(SC)N=C1
Tpsa: 98.69
Logp: 1.9652
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃N₃O₅S
Molecular Weight:
359.36
Synonyms:
None
SMILES:
CCOC(=O)C1=C(ON2C(=O)C3=CC=CC=C3C2=O)N=C(SC)N=C1
Tpsa:
98.69
Logp:
1.9652
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀F₃NO₂
Molecular Weight: 281.23
Synonyms: None
SMILES: OC(=O)C1=CC(NC2=C(C=CC=C2)C(F)(F)F)=CC=C1
Tpsa: 49.33
Logp: 4.1472
H Acceptors: 2
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:
C₁₄H₁₀F₃NO₂
Molecular Weight:
281.23
Synonyms:
None
SMILES:
OC(=O)C1=CC(NC2=C(C=CC=C2)C(F)(F)F)=CC=C1
Tpsa:
49.33
Logp:
4.1472
H Acceptors:
2
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: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: None
SMILES: CC(C)(C#N)C1=CC=CC(N)=N1
Tpsa: 62.7
Logp: 1.46498
H Acceptors: 3
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:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
None
SMILES:
CC(C)(C#N)C1=CC=CC(N)=N1
Tpsa:
62.7
Logp:
1.46498
H Acceptors:
3
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: C₉H₅ClN₂
Molecular Weight: 176.60
Synonyms: None
SMILES: ClC1=C(C#N)C2=CC=CC=C2N1
Tpsa: 39.58
Logp: 2.69298
H Acceptors: 1
H Donors: 1
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:
C₉H₅ClN₂
Molecular Weight:
176.60
Synonyms:
None
SMILES:
ClC1=C(C#N)C2=CC=CC=C2N1
Tpsa:
39.58
Logp:
2.69298
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0