CS-0549571
2-(5-Methyl-1,3,4-thiadiazol-2-yl)ethanethiohydrazide
Manufacturer: ChemScene
CAS Number: 178316-82-0
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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
C₅H₈N₄S₂
Molecular Weight
188.27
Synonyms
2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetohydrazide
SMILES
CC1=NN=C(S1)CC(=S)NN
Tpsa
63.83
Logp
0.17972
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 178316-82-0 | 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetohydrazide | A2B Chem | -- |
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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: C₅H₈N₄S₂
Molecular Weight: 188.27
Synonyms: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetohydrazide
SMILES: CC1=NN=C(S1)CC(=S)NN
Tpsa: 63.83
Logp: 0.17972
H Acceptors: 5
H Donors: 2
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:
C₅H₈N₄S₂
Molecular Weight:
188.27
Synonyms:
2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetohydrazide
SMILES:
CC1=NN=C(S1)CC(=S)NN
Tpsa:
63.83
Logp:
0.17972
H Acceptors:
5
H Donors:
2
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: C₁₂H₂₃ClN₂O
Molecular Weight: 246.78
Synonyms: None
SMILES: Cl.O=C(N1CCC(N)C1)CCC2CCCC2
Tpsa: 46.33
Logp: 1.9382
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:
C₁₂H₂₃ClN₂O
Molecular Weight:
246.78
Synonyms:
None
SMILES:
Cl.O=C(N1CCC(N)C1)CCC2CCCC2
Tpsa:
46.33
Logp:
1.9382
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: C₁₆H₁₈BrNO₂
Molecular Weight: 336.22
Synonyms: 1-BENZYL-2-(2-ETHOXY-2-OXOETHYL)PYRIDINIUM BROMIDE
SMILES: CCOC(=O)CC1=CC=CC=[N+]1CC2=CC=CC=C2.[Br-]
Tpsa: 30.18
Logp: -0.868
H Acceptors: 2
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:
C₁₆H₁₈BrNO₂
Molecular Weight:
336.22
Synonyms:
1-BENZYL-2-(2-ETHOXY-2-OXOETHYL)PYRIDINIUM BROMIDE
SMILES:
CCOC(=O)CC1=CC=CC=[N+]1CC2=CC=CC=C2.[Br-]
Tpsa:
30.18
Logp:
-0.868
H Acceptors:
2
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: C₁₁H₈FNO₂S
Molecular Weight: 237.25
Synonyms: 2-(3-Fluoro-4-methoxybenzoyl)thiazole
SMILES: COC1=C(C=C(C=C1)C(=O)C2=NC=CS2)F
Tpsa: 39.19
Logp: 2.5218
H Acceptors: 4
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:
C₁₁H₈FNO₂S
Molecular Weight:
237.25
Synonyms:
2-(3-Fluoro-4-methoxybenzoyl)thiazole
SMILES:
COC1=C(C=C(C=C1)C(=O)C2=NC=CS2)F
Tpsa:
39.19
Logp:
2.5218
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3