CS-0326731
2-(2-Ethylphenyl)hydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 65078-19-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0326731-1g | In Stock | ₹ 6,074.76 |
| 5g | CS-0326731-5g | In Stock | ₹ 18,566.52 |
| 10g | CS-0326731-10g | In Stock | ₹ 32,512.80 |
CS-0326731 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃N₃S
Molecular Weight
195.28
Synonyms
[(2-Ethylphenyl)amino]thiourea
SMILES
CCC1=CC=CC=C1NNC(N)=S
Tpsa
50.08
Logp
1.4091
H Acceptors
2
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65078-19-5 | 2-(2-Ethylphenyl)hydrazinecarbothioamide | 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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃S
Molecular Weight: 195.28
Synonyms: [(2-Ethylphenyl)amino]thiourea
SMILES: CCC1=CC=CC=C1NNC(N)=S
Tpsa: 50.08
Logp: 1.4091
H Acceptors: 2
H Donors: 3
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:
C₉H₁₃N₃S
Molecular Weight:
195.28
Synonyms:
[(2-Ethylphenyl)amino]thiourea
SMILES:
CCC1=CC=CC=C1NNC(N)=S
Tpsa:
50.08
Logp:
1.4091
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₂S
Molecular Weight: 267.35
Synonyms: 2-(3-Ethoxybenzoyl)-N-ethylhydrazinecarbothioamide
SMILES: CCNC(NNC(C1=CC(OCC)=CC=C1)=O)=S
Tpsa: 62.39
Logp: 1.2141
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₂S
Molecular Weight:
267.35
Synonyms:
2-(3-Ethoxybenzoyl)-N-ethylhydrazinecarbothioamide
SMILES:
CCNC(NNC(C1=CC(OCC)=CC=C1)=O)=S
Tpsa:
62.39
Logp:
1.2141
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂FNO₄S
Molecular Weight: 297.30
Synonyms: N-[(4-fluoro-1-naphthyl)sulfonyl]-N-methylglycine
SMILES: CN(CC(=O)O)S(=O)(=O)C1=CC=C(C2=CC=CC=C21)F
Tpsa: 74.68
Logp: 1.684
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂FNO₄S
Molecular Weight:
297.30
Synonyms:
N-[(4-fluoro-1-naphthyl)sulfonyl]-N-methylglycine
SMILES:
CN(CC(=O)O)S(=O)(=O)C1=CC=C(C2=CC=CC=C21)F
Tpsa:
74.68
Logp:
1.684
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆Cl₂N₂
Molecular Weight: 225.07
Synonyms: 3-Phenyl-5,6-dichloropyridazine
SMILES: C1=CC=C(C=C1)C2=NN=C(C(=C2)Cl)Cl
Tpsa: 25.78
Logp: 3.4504
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆Cl₂N₂
Molecular Weight:
225.07
Synonyms:
3-Phenyl-5,6-dichloropyridazine
SMILES:
C1=CC=C(C=C1)C2=NN=C(C(=C2)Cl)Cl
Tpsa:
25.78
Logp:
3.4504
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1