CS-1004458
S-(5-Methyl-1,3,4-thiadiazol-2-yl) ethanethioate
Manufacturer: ChemScene
CAS Number: 65041-65-8
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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
C₅H₆N₂OS₂
Molecular Weight
174.24
Synonyms
None
SMILES
O=C(SC1=NN=C(S1)C)C
Tpsa
42.85
Logp
1.48512
H Acceptors
5
H Donors
0
Rotatable Bonds
1
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₅H₆N₂OS₂
Molecular Weight: 174.24
Synonyms: None
SMILES: O=C(SC1=NN=C(S1)C)C
Tpsa: 42.85
Logp: 1.48512
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂OS₂
Molecular Weight:
174.24
Synonyms:
None
SMILES:
O=C(SC1=NN=C(S1)C)C
Tpsa:
42.85
Logp:
1.48512
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₁NO₃
Molecular Weight: 309.44
Synonyms: None
SMILES: C(C)(C)(C)N1[C@]2([C@]1(CC(C(OCC)=O)=C[C@H]2OC(CC)CC)[H])[H]
Tpsa: 38.54
Logp: 3.3047
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₁NO₃
Molecular Weight:
309.44
Synonyms:
None
SMILES:
C(C)(C)(C)N1[C@]2([C@]1(CC(C(OCC)=O)=C[C@H]2OC(CC)CC)[H])[H]
Tpsa:
38.54
Logp:
3.3047
H Acceptors:
4
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: C₂₂H₂₆N₈O₅
Molecular Weight: 482.49
Synonyms: None
SMILES: NC=1C2=C(N=CC(CN(C)C3=CC=C(C(N[C@H](C(OCC)=O)CCC(O)=O)=O)C=C3)=N2)N=C(N)N1
Tpsa: 199.54
Logp: 0.7469
H Acceptors: 11
H Donors: 4
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₆N₈O₅
Molecular Weight:
482.49
Synonyms:
None
SMILES:
NC=1C2=C(N=CC(CN(C)C3=CC=C(C(N[C@H](C(OCC)=O)CCC(O)=O)=O)C=C3)=N2)N=C(N)N1
Tpsa:
199.54
Logp:
0.7469
H Acceptors:
11
H Donors:
4
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₆N₈O₅
Molecular Weight: 482.49
Synonyms: None
SMILES: NC=1C2=C(N=CC(CN(C)C3=CC=C(C(N[C@@H](CCC(OCC)=O)C(O)=O)=O)C=C3)=N2)N=C(N)N1
Tpsa: 199.54
Logp: 0.7469
H Acceptors: 11
H Donors: 4
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₆N₈O₅
Molecular Weight:
482.49
Synonyms:
None
SMILES:
NC=1C2=C(N=CC(CN(C)C3=CC=C(C(N[C@@H](CCC(OCC)=O)C(O)=O)=O)C=C3)=N2)N=C(N)N1
Tpsa:
199.54
Logp:
0.7469
H Acceptors:
11
H Donors:
4
Rotatable Bonds:
10