CS-0581820
Ethyl 2-((4-((4-bromophenyl)thio)-5-methoxypyrimidin-2-yl)thio)propanoate
Manufacturer: ChemScene
CAS Number: 338423-64-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0581820-50mg | In Stock | ₹ 2,24,595.00 |
CS-0581820 - 50mg
In Stock
Quantity
1
Base Price: ₹ 2,24,595.00
GST (18%): ₹ 40,427.10
Total Price: ₹ 2,65,022.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇BrN₂O₃S₂
Molecular Weight
429.35
Synonyms
Propanoic acid, 2-[[4-[(4-bromophenyl)thio]-5-methoxy-2-pyrimidinyl]thio]-, ethyl ester
SMILES
CC(SC1=NC=C(OC)C(SC2=CC=C(Br)C=C2)=N1)C(OCC)=O
Tpsa
61.31
Logp
4.4426
H Acceptors
7
H Donors
0
Rotatable Bonds
7
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: C₁₆H₁₇BrN₂O₃S₂
Molecular Weight: 429.35
Synonyms: Propanoic acid, 2-[[4-[(4-bromophenyl)thio]-5-methoxy-2-pyrimidinyl]thio]-, ethyl ester
SMILES: CC(SC1=NC=C(OC)C(SC2=CC=C(Br)C=C2)=N1)C(OCC)=O
Tpsa: 61.31
Logp: 4.4426
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇BrN₂O₃S₂
Molecular Weight:
429.35
Synonyms:
Propanoic acid, 2-[[4-[(4-bromophenyl)thio]-5-methoxy-2-pyrimidinyl]thio]-, ethyl ester
SMILES:
CC(SC1=NC=C(OC)C(SC2=CC=C(Br)C=C2)=N1)C(OCC)=O
Tpsa:
61.31
Logp:
4.4426
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₅S
Molecular Weight: 350.39
Synonyms: ETHYL 2-([5-METHOXY-4-(4-METHOXYPHENOXY)-2-PYRIMIDINYL]SULFANYL)ACETATE
SMILES: CCOC(=O)CSC1=NC=C(C(=N1)OC2=CC=C(C=C2)OC)OC
Tpsa: 79.77
Logp: 2.9413
H Acceptors: 8
H Donors: 0
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:
C₁₆H₁₈N₂O₅S
Molecular Weight:
350.39
Synonyms:
ETHYL 2-([5-METHOXY-4-(4-METHOXYPHENOXY)-2-PYRIMIDINYL]SULFANYL)ACETATE
SMILES:
CCOC(=O)CSC1=NC=C(C(=N1)OC2=CC=C(C=C2)OC)OC
Tpsa:
79.77
Logp:
2.9413
H Acceptors:
8
H Donors:
0
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: C₉H₁₂N₂O₄S
Molecular Weight: 244.27
Synonyms: Methyl 2-((4,5-dimethoxy-2-pyrimidinyl)sulfanyl)acetate
SMILES: COC1=CN=C(N=C1OC)SCC(=O)OC
Tpsa: 70.54
Logp: 0.7589
H Acceptors: 7
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:
C₉H₁₂N₂O₄S
Molecular Weight:
244.27
Synonyms:
Methyl 2-((4,5-dimethoxy-2-pyrimidinyl)sulfanyl)acetate
SMILES:
COC1=CN=C(N=C1OC)SCC(=O)OC
Tpsa:
70.54
Logp:
0.7589
H Acceptors:
7
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: C₁₂H₁₂N₂O₄S
Molecular Weight: 280.30
Synonyms: 2-hydroxyphenyl-N-(3-pyridinylmethyl)sulfamate
SMILES: C1=CC=C(C(=C1)O)OS(=O)(=O)NCC2=CN=CC=C2
Tpsa: 88.52
Logp: 1.2006
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₂N₂O₄S
Molecular Weight:
280.30
Synonyms:
2-hydroxyphenyl-N-(3-pyridinylmethyl)sulfamate
SMILES:
C1=CC=C(C(=C1)O)OS(=O)(=O)NCC2=CN=CC=C2
Tpsa:
88.52
Logp:
1.2006
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5