CS-0867640
Ethyl 2-(methylthio)-α,γ-dioxo-4-pyrimidinebutanoate
Manufacturer: ChemScene
CAS Number: 1403333-53-8
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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
C₁₁H₁₂N₂O₄S
Molecular Weight
268.29
Synonyms
None
SMILES
O=C(C(CC(C1=NC(SC)=NC=C1)=O)=O)OCC
Tpsa
86.22
Logp
0.9035
H Acceptors
7
H Donors
0
Rotatable Bonds
6
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: C₁₁H₁₂N₂O₄S
Molecular Weight: 268.29
Synonyms: None
SMILES: O=C(C(CC(C1=NC(SC)=NC=C1)=O)=O)OCC
Tpsa: 86.22
Logp: 0.9035
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₄S
Molecular Weight:
268.29
Synonyms:
None
SMILES:
O=C(C(CC(C1=NC(SC)=NC=C1)=O)=O)OCC
Tpsa:
86.22
Logp:
0.9035
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: None
SMILES: O=C(C(CC(C1=NC=CN1C)=O)=O)OCC
Tpsa: 78.26
Logp: 0.1251
H Acceptors: 6
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:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
None
SMILES:
O=C(C(CC(C1=NC=CN1C)=O)=O)OCC
Tpsa:
78.26
Logp:
0.1251
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: None
SMILES: N#CC(CC(O)=O)C1=C(C)C=CC=C1
Tpsa: 61.09
Logp: 2.0769
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
None
SMILES:
N#CC(CC(O)=O)C1=C(C)C=CC=C1
Tpsa:
61.09
Logp:
2.0769
H Acceptors:
2
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: C₁₀H₇Cl₂NO₂
Molecular Weight: 244.07
Synonyms: None
SMILES: N#CC(CC(O)=O)C1=CC=C(C(Cl)=C1)Cl
Tpsa: 61.09
Logp: 3.07528
H Acceptors: 2
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:
C₁₀H₇Cl₂NO₂
Molecular Weight:
244.07
Synonyms:
None
SMILES:
N#CC(CC(O)=O)C1=CC=C(C(Cl)=C1)Cl
Tpsa:
61.09
Logp:
3.07528
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3