CS-0295221
2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-(thiophen-2-ylmethyl)acetamide
Manufacturer: ChemScene
CAS Number: 565217-50-7
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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
C₉H₁₀N₄OS₃
Molecular Weight
286.40
Synonyms
None
SMILES
O=C(NCC1=CC=CS1)CSC2=NN=C(N)S2
Tpsa
80.9
Logp
1.5903
H Acceptors
7
H Donors
2
Rotatable Bonds
5
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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: C₉H₁₀N₄OS₃
Molecular Weight: 286.40
Synonyms: None
SMILES: O=C(NCC1=CC=CS1)CSC2=NN=C(N)S2
Tpsa: 80.9
Logp: 1.5903
H Acceptors: 7
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:
C₉H₁₀N₄OS₃
Molecular Weight:
286.40
Synonyms:
None
SMILES:
O=C(NCC1=CC=CS1)CSC2=NN=C(N)S2
Tpsa:
80.9
Logp:
1.5903
H Acceptors:
7
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: C₁₃H₁₀BrFN₂O
Molecular Weight: 309.13
Synonyms: None
SMILES: O=C(NCC1=CC=NC=C1)C2=CC(Br)=CC=C2F
Tpsa: 41.99
Logp: 2.9132
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:
C₁₃H₁₀BrFN₂O
Molecular Weight:
309.13
Synonyms:
None
SMILES:
O=C(NCC1=CC=NC=C1)C2=CC(Br)=CC=C2F
Tpsa:
41.99
Logp:
2.9132
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: C₁₃H₁₀BrFN₂O
Molecular Weight: 309.13
Synonyms: None
SMILES: O=C(NCC1=CC=NC=C1)C2=CC(F)=CC=C2Br
Tpsa: 41.99
Logp: 2.9132
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:
C₁₃H₁₀BrFN₂O
Molecular Weight:
309.13
Synonyms:
None
SMILES:
O=C(NCC1=CC=NC=C1)C2=CC(F)=CC=C2Br
Tpsa:
41.99
Logp:
2.9132
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: C₁₃H₁₀BrFN₂O
Molecular Weight: 309.13
Synonyms: None
SMILES: O=C(NCC1=CC=NC=C1)C2=CC=C(Br)C=C2F
Tpsa: 41.99
Logp: 2.9132
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:
C₁₃H₁₀BrFN₂O
Molecular Weight:
309.13
Synonyms:
None
SMILES:
O=C(NCC1=CC=NC=C1)C2=CC=C(Br)C=C2F
Tpsa:
41.99
Logp:
2.9132
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3