CS-0346746
Methyl 4-((5-(dimethylamino)-1,3,4-thiadiazol-2-yl)thio)-2-methylbut-2-enoate
Manufacturer: ChemScene
CAS Number: 1375273-24-7
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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
C₁₀H₁₅N₃O₂S₂
Molecular Weight
273.38
Synonyms
None
SMILES
O=C(OC)C(C)=CCSC1=NN=C(N(C)C)S1
Tpsa
55.32
Logp
1.8155
H Acceptors
7
H Donors
0
Rotatable Bonds
5
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: C₁₀H₁₅N₃O₂S₂
Molecular Weight: 273.38
Synonyms: None
SMILES: O=C(OC)C(C)=CCSC1=NN=C(N(C)C)S1
Tpsa: 55.32
Logp: 1.8155
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:
C₁₀H₁₅N₃O₂S₂
Molecular Weight:
273.38
Synonyms:
None
SMILES:
O=C(OC)C(C)=CCSC1=NN=C(N(C)C)S1
Tpsa:
55.32
Logp:
1.8155
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: C₁₁H₁₁FO₃
Molecular Weight: 210.20
Synonyms: None
SMILES: O=C(OC)C(C)C(C1=CC=C(F)C=C1)=O
Tpsa: 43.37
Logp: 1.8175
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₁FO₃
Molecular Weight:
210.20
Synonyms:
None
SMILES:
O=C(OC)C(C)C(C1=CC=C(F)C=C1)=O
Tpsa:
43.37
Logp:
1.8175
H Acceptors:
3
H Donors:
0
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: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: Cyclobutanepropanoic acid, α-methyl-β-oxo-, methyl ester
SMILES: O=C(OC)C(C)C(C1CCC1)=O
Tpsa: 43.37
Logp: 1.1647
H Acceptors: 3
H Donors: 0
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:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
Cyclobutanepropanoic acid, α-methyl-β-oxo-, methyl ester
SMILES:
O=C(OC)C(C)C(C1CCC1)=O
Tpsa:
43.37
Logp:
1.1647
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₆O₃
Molecular Weight: 184.23
Synonyms: Cyclopentanepropanoic acid, α-methyl-β-oxo-, methyl ester
SMILES: O=C(OC)C(C)C(C1CCCC1)=O
Tpsa: 43.37
Logp: 1.5548
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₆O₃
Molecular Weight:
184.23
Synonyms:
Cyclopentanepropanoic acid, α-methyl-β-oxo-, methyl ester
SMILES:
O=C(OC)C(C)C(C1CCCC1)=O
Tpsa:
43.37
Logp:
1.5548
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3