CS-0544346
2-(Benzo[d]thiazol-2-yl)-N-ethylhydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 299169-91-8
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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
C₁₀H₁₂N₄S₂
Molecular Weight
252.36
Synonyms
2-(1,3-benzothiazol-2-yl)-N-ethylhydrazinecarbothioamide
SMILES
CCNC(=S)NNC1=NC2=CC=CC=C2S1
Tpsa
48.98
Logp
2.1072
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 299169-91-8 | 2-(1,3-benzothiazol-2-yl)-N-ethylhydrazinecarbothioamide | A2B Chem | -- |
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: C₁₀H₁₂N₄S₂
Molecular Weight: 252.36
Synonyms: 2-(1,3-benzothiazol-2-yl)-N-ethylhydrazinecarbothioamide
SMILES: CCNC(=S)NNC1=NC2=CC=CC=C2S1
Tpsa: 48.98
Logp: 2.1072
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₂N₄S₂
Molecular Weight:
252.36
Synonyms:
2-(1,3-benzothiazol-2-yl)-N-ethylhydrazinecarbothioamide
SMILES:
CCNC(=S)NNC1=NC2=CC=CC=C2S1
Tpsa:
48.98
Logp:
2.1072
H Acceptors:
4
H Donors:
3
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: C₈H₁₀N₄OS
Molecular Weight: 210.26
Synonyms: 5-propan-2-yl-3-sulfanylidene-1,2-dihydro-[1,2,4]triazolo[4,3-a]pyrimidin-7-one
SMILES: CC(C)C1=CC(=O)NC2=NNC(=S)N12
Tpsa: 65.95
Logp: 1.20359
H Acceptors: 4
H Donors: 2
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:
C₈H₁₀N₄OS
Molecular Weight:
210.26
Synonyms:
5-propan-2-yl-3-sulfanylidene-1,2-dihydro-[1,2,4]triazolo[4,3-a]pyrimidin-7-one
SMILES:
CC(C)C1=CC(=O)NC2=NNC(=S)N12
Tpsa:
65.95
Logp:
1.20359
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₃N₃O₃
Molecular Weight: 271.27
Synonyms: 1-Ethyl-4-hydroxy-3-(5-oxo-2,5-dihydro-1H-pyrazol-3-yl)-2(1H)-quinolinone
SMILES: O=C1N(CC)C2=C(C=CC=C2)C(O)=C1C3=CC(NN3)=O
Tpsa: 90.88
Logp: 1.4104
H Acceptors: 4
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:
C₁₄H₁₃N₃O₃
Molecular Weight:
271.27
Synonyms:
1-Ethyl-4-hydroxy-3-(5-oxo-2,5-dihydro-1H-pyrazol-3-yl)-2(1H)-quinolinone
SMILES:
O=C1N(CC)C2=C(C=CC=C2)C(O)=C1C3=CC(NN3)=O
Tpsa:
90.88
Logp:
1.4104
H Acceptors:
4
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: C₁₅H₁₄N₄O₂
Molecular Weight: 282.30
Synonyms: 6-ETHYL-2-(5-OXO-3-PHENYL-2,5-DIHYDRO-1H-PYRAZOL-1-YL)-4(3H)-PYRIMIDINONE
SMILES: CCC1=CC(=O)NC(=N1)N2C(=O)C=C(N2)C3=CC=CC=C3
Tpsa: 83.54
Logp: 1.4783
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₄N₄O₂
Molecular Weight:
282.30
Synonyms:
6-ETHYL-2-(5-OXO-3-PHENYL-2,5-DIHYDRO-1H-PYRAZOL-1-YL)-4(3H)-PYRIMIDINONE
SMILES:
CCC1=CC(=O)NC(=N1)N2C(=O)C=C(N2)C3=CC=CC=C3
Tpsa:
83.54
Logp:
1.4783
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3