CS-0556557
2-(2,2-Bis(ethylthio)acetyl)-N-(3-(trifluoromethyl)phenyl)hydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 338394-35-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0556557-100mg | In Stock | ₹ 1,00,837.00 |
CS-0556557 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,837.00
GST (18%): ₹ 18,150.66
Total Price: ₹ 1,18,987.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈F₃N₃OS₃
Molecular Weight
397.50
Synonyms
2-[2,2-BIS(ETHYLSULFANYL)ACETYL]-N-[3-(TRIFLUOROMETHYL)PHENYL]-1-HYDRAZINECARBOTHIOAMIDE
SMILES
CCSC(C(=O)NNC(=S)NC1=CC=CC(=C1)C(F)(F)F)SCC
Tpsa
53.16
Logp
3.8553
H Acceptors
4
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338394-35-7 | 2,2-bis(ethylsulfanyl)-N-({[3-(trifluoromethyl)phenyl]carbamothioyl}amino)acetamide | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈F₃N₃OS₃
Molecular Weight: 397.50
Synonyms: 2-[2,2-BIS(ETHYLSULFANYL)ACETYL]-N-[3-(TRIFLUOROMETHYL)PHENYL]-1-HYDRAZINECARBOTHIOAMIDE
SMILES: CCSC(C(=O)NNC(=S)NC1=CC=CC(=C1)C(F)(F)F)SCC
Tpsa: 53.16
Logp: 3.8553
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈F₃N₃OS₃
Molecular Weight:
397.50
Synonyms:
2-[2,2-BIS(ETHYLSULFANYL)ACETYL]-N-[3-(TRIFLUOROMETHYL)PHENYL]-1-HYDRAZINECARBOTHIOAMIDE
SMILES:
CCSC(C(=O)NNC(=S)NC1=CC=CC(=C1)C(F)(F)F)SCC
Tpsa:
53.16
Logp:
3.8553
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClN₃OS₃
Molecular Weight: 363.95
Synonyms: 2-[2,2-BIS(ETHYLSULFANYL)ACETYL]-N-(4-CHLOROPHENYL)-1-HYDRAZINECARBOTHIOAMIDE
SMILES: S=C(NNC(C(SCC)SCC)=O)NC1=CC=C(Cl)C=C1
Tpsa: 53.16
Logp: 3.4899
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClN₃OS₃
Molecular Weight:
363.95
Synonyms:
2-[2,2-BIS(ETHYLSULFANYL)ACETYL]-N-(4-CHLOROPHENYL)-1-HYDRAZINECARBOTHIOAMIDE
SMILES:
S=C(NNC(C(SCC)SCC)=O)NC1=CC=C(Cl)C=C1
Tpsa:
53.16
Logp:
3.4899
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇N₃OS₃
Molecular Weight: 267.44
Synonyms: Acetic acid, 2,2-bis(ethylthio)-, 2-[(methylamino)thioxomethyl]hydrazide
SMILES: CCSC(C(=O)NNC(=S)NC)SCC
Tpsa: 53.16
Logp: 0.9438
H Acceptors: 4
H Donors: 3
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:
C₈H₁₇N₃OS₃
Molecular Weight:
267.44
Synonyms:
Acetic acid, 2,2-bis(ethylthio)-, 2-[(methylamino)thioxomethyl]hydrazide
SMILES:
CCSC(C(=O)NNC(=S)NC)SCC
Tpsa:
53.16
Logp:
0.9438
H Acceptors:
4
H Donors:
3
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: C₁₀H₆ClF₃N₄O₂
Molecular Weight: 306.63
Synonyms: None
SMILES: C1=CC(=CC=C1N2C(=NN=C2C(F)(F)F)C[N+](=O)[O-])Cl
Tpsa: 73.85
Logp: 2.7162
H Acceptors: 5
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:
C₁₀H₆ClF₃N₄O₂
Molecular Weight:
306.63
Synonyms:
None
SMILES:
C1=CC(=CC=C1N2C(=NN=C2C(F)(F)F)C[N+](=O)[O-])Cl
Tpsa:
73.85
Logp:
2.7162
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3