CS-0558477
N-(3-(methylthio)phenyl)hydrazinecarbothioamide
Manufacturer: ChemScene
CAS Number: 76457-80-2
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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
C₈H₁₁N₃S₂
Molecular Weight
213.32
Synonyms
4-[3-(Methylthio)phenyl]-3-thiosemicarbazide
SMILES
CSC1=CC=CC(=C1)NC(=S)NN
Tpsa
50.08
Logp
1.5686
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76457-80-2 | Hydrazinecarbothioamide, N-[3-(methylthio)phenyl]- | A2B Chem | ₹ 21,304.44 - ₹ 2,91,502.92 |
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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
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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: C₈H₁₁N₃S₂
Molecular Weight: 213.32
Synonyms: 4-[3-(Methylthio)phenyl]-3-thiosemicarbazide
SMILES: CSC1=CC=CC(=C1)NC(=S)NN
Tpsa: 50.08
Logp: 1.5686
H Acceptors: 3
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:
C₈H₁₁N₃S₂
Molecular Weight:
213.32
Synonyms:
4-[3-(Methylthio)phenyl]-3-thiosemicarbazide
SMILES:
CSC1=CC=CC(=C1)NC(=S)NN
Tpsa:
50.08
Logp:
1.5686
H Acceptors:
3
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: C₁₉H₂₂BrN₃O
Molecular Weight: 388.30
Synonyms: N-(4-BROMO-2-METHYLPHENYL)-2-(4-PHENYLPIPERAZINO)ACETAMIDE
SMILES: CC1=C(C=CC(=C1)Br)NC(=O)CN2CCN(CC2)C3=CC=CC=C3
Tpsa: 35.58
Logp: 3.51822
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂BrN₃O
Molecular Weight:
388.30
Synonyms:
N-(4-BROMO-2-METHYLPHENYL)-2-(4-PHENYLPIPERAZINO)ACETAMIDE
SMILES:
CC1=C(C=CC(=C1)Br)NC(=O)CN2CCN(CC2)C3=CC=CC=C3
Tpsa:
35.58
Logp:
3.51822
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₄O₂
Molecular Weight: 218.21
Synonyms: None
SMILES: CC1=CC(=NN1C2=NC=C(C=C2)[N+](=O)[O-])C
Tpsa: 73.85
Logp: 1.79234
H Acceptors: 5
H Donors: 0
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:
C₁₀H₁₀N₄O₂
Molecular Weight:
218.21
Synonyms:
None
SMILES:
CC1=CC(=NN1C2=NC=C(C=C2)[N+](=O)[O-])C
Tpsa:
73.85
Logp:
1.79234
H Acceptors:
5
H Donors:
0
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: C₁₄H₉Cl₂NS₂
Molecular Weight: 326.26
Synonyms: Benzothiazole, 2-[[(3,4-dichlorophenyl)methyl]thio]-
SMILES: C1=CC=C2C(=C1)N=C(S2)SCC3=CC(=C(C=C3)Cl)Cl
Tpsa: 12.89
Logp: 5.8954
H Acceptors: 3
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:
C₁₄H₉Cl₂NS₂
Molecular Weight:
326.26
Synonyms:
Benzothiazole, 2-[[(3,4-dichlorophenyl)methyl]thio]-
SMILES:
C1=CC=C2C(=C1)N=C(S2)SCC3=CC(=C(C=C3)Cl)Cl
Tpsa:
12.89
Logp:
5.8954
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3