CS-0549390
5-((5-Methyl-1,3,4-thiadiazol-2-yl)thio)furan-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 330943-92-5
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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
C₈H₆N₂O₂S₂
Molecular Weight
226.28
Synonyms
None
SMILES
O=CC=1OC(SC2=NN=C(S2)C)=CC1
Tpsa
55.99
Logp
2.40322
H Acceptors
6
H Donors
0
Rotatable Bonds
3
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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: C₈H₆N₂O₂S₂
Molecular Weight: 226.28
Synonyms: None
SMILES: O=CC=1OC(SC2=NN=C(S2)C)=CC1
Tpsa: 55.99
Logp: 2.40322
H Acceptors: 6
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:
C₈H₆N₂O₂S₂
Molecular Weight:
226.28
Synonyms:
None
SMILES:
O=CC=1OC(SC2=NN=C(S2)C)=CC1
Tpsa:
55.99
Logp:
2.40322
H Acceptors:
6
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: C₁₀H₆N₄S
Molecular Weight: 214.25
Synonyms: 2-amino-6-(2-propynylsulfanyl)-3,5-pyridinedicarbonitrile
SMILES: C#CCSC1=C(C=C(C(=N1)N)C#N)C#N
Tpsa: 86.49
Logp: 1.13246
H Acceptors: 5
H Donors: 1
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:
C₁₀H₆N₄S
Molecular Weight:
214.25
Synonyms:
2-amino-6-(2-propynylsulfanyl)-3,5-pyridinedicarbonitrile
SMILES:
C#CCSC1=C(C=C(C(=N1)N)C#N)C#N
Tpsa:
86.49
Logp:
1.13246
H Acceptors:
5
H Donors:
1
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: C₁₅H₁₅N₃O₂
Molecular Weight: 269.30
Synonyms: 5-(4-HYDROXYPHENYL)-5-METHYL-2-PHENYL-1,2,4-TRIAZOLAN-3-ONE
SMILES: CC1(NC(=O)N(N1)C2=CC=CC=C2)C3=CC=C(C=C3)O
Tpsa: 64.6
Logp: 2.2993
H Acceptors: 3
H Donors: 3
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:
C₁₅H₁₅N₃O₂
Molecular Weight:
269.30
Synonyms:
5-(4-HYDROXYPHENYL)-5-METHYL-2-PHENYL-1,2,4-TRIAZOLAN-3-ONE
SMILES:
CC1(NC(=O)N(N1)C2=CC=CC=C2)C3=CC=C(C=C3)O
Tpsa:
64.6
Logp:
2.2993
H Acceptors:
3
H Donors:
3
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: C₁₃H₁₄ClN₃O
Molecular Weight: 263.72
Synonyms: 4-chloro-5-[(4-methoxyphenyl)methyl]-6-methylpyrimidin-2-amine
SMILES: NC1=NC(C)=C(CC2=CC=C(OC)C=C2)C(Cl)=N1
Tpsa: 61.03
Logp: 2.62002
H Acceptors: 4
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:
C₁₃H₁₄ClN₃O
Molecular Weight:
263.72
Synonyms:
4-chloro-5-[(4-methoxyphenyl)methyl]-6-methylpyrimidin-2-amine
SMILES:
NC1=NC(C)=C(CC2=CC=C(OC)C=C2)C(Cl)=N1
Tpsa:
61.03
Logp:
2.62002
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3