CS-0663341
Ethyl 2-(methylthio)-4-(2-(phenylamino)ethoxy)pyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 34753-19-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0663341-5g | In Stock | ₹ 3,05,791.44 |
CS-0663341 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,05,791.44
GST (18%): ₹ 55,042.459
Total Price: ₹ 3,60,833.899
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉N₃O₃S
Molecular Weight
333.41
Synonyms
None
SMILES
CCOC(=O)C1=CN=C(N=C1OCCNC2=CC=CC=C2)SC
Tpsa
73.34
Logp
2.8661
H Acceptors
7
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34753-19-0 | Ethyl 2-(methylthio)-4-(2-(phenylamino)ethoxy)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: C₁₆H₁₉N₃O₃S
Molecular Weight: 333.41
Synonyms: None
SMILES: CCOC(=O)C1=CN=C(N=C1OCCNC2=CC=CC=C2)SC
Tpsa: 73.34
Logp: 2.8661
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉N₃O₃S
Molecular Weight:
333.41
Synonyms:
None
SMILES:
CCOC(=O)C1=CN=C(N=C1OCCNC2=CC=CC=C2)SC
Tpsa:
73.34
Logp:
2.8661
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD01685943
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: None
SMILES: CN1C=NC(=O)C2=CC=CC=C21
Tpsa: 34.89
Logp: 0.9335
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01685943
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
None
SMILES:
CN1C=NC(=O)C2=CC=CC=C21
Tpsa:
34.89
Logp:
0.9335
H Acceptors:
3
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: None
SMILES: CCCN1C=NC(=O)C2=CC=CC=C21
Tpsa: 34.89
Logp: 1.8065
H Acceptors: 3
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
None
SMILES:
CCCN1C=NC(=O)C2=CC=CC=C21
Tpsa:
34.89
Logp:
1.8065
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06661748
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂
Molecular Weight: 190.63
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NC=C(C=N2)Cl
Tpsa: 25.78
Logp: 2.797
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06661748
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂
Molecular Weight:
190.63
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NC=C(C=N2)Cl
Tpsa:
25.78
Logp:
2.797
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1