CS-1092910
Ethyl 2-((4-methyl-1,2,3-thiadiazol-5-yl)thio)propanoate
Manufacturer: ChemScene
CAS Number: 338408-44-9
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Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O₂S₂
Molecular Weight
232.32
Synonyms
None
SMILES
O=C(OCC)C(SC=1SN=NC1C)C
Tpsa
52.08
Logp
1.89022
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Related Products
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂S₂
Molecular Weight: 232.32
Synonyms: None
SMILES: O=C(OCC)C(SC=1SN=NC1C)C
Tpsa: 52.08
Logp: 1.89022
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂S₂
Molecular Weight:
232.32
Synonyms:
None
SMILES:
O=C(OCC)C(SC=1SN=NC1C)C
Tpsa:
52.08
Logp:
1.89022
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉N₃S₂
Molecular Weight: 271.36
Synonyms: None
SMILES: N1=NC(=C(S1)SC2=NC=CC=C2)C=3C=CC=CC3
Tpsa: 38.67
Logp: 3.7513
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉N₃S₂
Molecular Weight:
271.36
Synonyms:
None
SMILES:
N1=NC(=C(S1)SC2=NC=CC=C2)C=3C=CC=CC3
Tpsa:
38.67
Logp:
3.7513
H Acceptors:
5
H Donors:
0
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: C₁₀H₁₁N₃O₃
Molecular Weight: 221.21
Synonyms: None
SMILES: O=C1CCN(C2=NC=CC=C2N(=O)=O)CC1
Tpsa: 76.34
Logp: 1.1591
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₃
Molecular Weight:
221.21
Synonyms:
None
SMILES:
O=C1CCN(C2=NC=CC=C2N(=O)=O)CC1
Tpsa:
76.34
Logp:
1.1591
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄O
Molecular Weight: 204.23
Synonyms: None
SMILES: N#CC=1C(=NC=CC1OC)N=CN(C)C
Tpsa: 61.51
Logp: 1.18328
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₄O
Molecular Weight:
204.23
Synonyms:
None
SMILES:
N#CC=1C(=NC=CC1OC)N=CN(C)C
Tpsa:
61.51
Logp:
1.18328
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3