CS-1060504
Ethyl 2-((4,5-dimethoxypyrimidin-2-yl)thio)propanoate
Manufacturer: ChemScene
CAS Number: 866017-27-8
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Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₄S
Molecular Weight
272.32
Synonyms
None
SMILES
O=C(OCC)C(SC1=NC=C(OC)C(=N1)OC)C
Tpsa
70.54
Logp
1.5375
H Acceptors
7
H Donors
0
Rotatable Bonds
6
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₄S
Molecular Weight: 272.32
Synonyms: None
SMILES: O=C(OCC)C(SC1=NC=C(OC)C(=N1)OC)C
Tpsa: 70.54
Logp: 1.5375
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₄S
Molecular Weight:
272.32
Synonyms:
None
SMILES:
O=C(OCC)C(SC1=NC=C(OC)C(=N1)OC)C
Tpsa:
70.54
Logp:
1.5375
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClN₃OS
Molecular Weight: 267.73
Synonyms: None
SMILES: O=C(N=C1SC=CN1C)NC=2C=CC=C(Cl)C2
Tpsa: 46.39
Logp: 2.8728
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClN₃OS
Molecular Weight:
267.73
Synonyms:
None
SMILES:
O=C(N=C1SC=CN1C)NC=2C=CC=C(Cl)C2
Tpsa:
46.39
Logp:
2.8728
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀F₃N₃OS
Molecular Weight: 301.29
Synonyms: None
SMILES: O=C(N=C1SC=CN1C)NC2=CC=CC(=C2)C(F)(F)F
Tpsa: 46.39
Logp: 3.2382
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀F₃N₃OS
Molecular Weight:
301.29
Synonyms:
None
SMILES:
O=C(N=C1SC=CN1C)NC2=CC=CC(=C2)C(F)(F)F
Tpsa:
46.39
Logp:
3.2382
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₃S₂
Molecular Weight: 311.38
Synonyms: None
SMILES: O=C(N=C1SC=CN1C)NS(=O)(=O)C2=CC=C(C=C2)C
Tpsa: 80.53
Logp: 1.39422
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₃S₂
Molecular Weight:
311.38
Synonyms:
None
SMILES:
O=C(N=C1SC=CN1C)NS(=O)(=O)C2=CC=C(C=C2)C
Tpsa:
80.53
Logp:
1.39422
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2