CS-0556559
2-(2,2-Bis(ethylthio)acetyl)-N-methylhydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 338394-31-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0556559-100mg | In Stock | ₹ 97,110.60 |
CS-0556559 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338394-31-3 | 2,2-bis(ethylsulfanyl)-N-[(methylcarbamothioyl)amino]acetamide | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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
Compare Similar Items
Show Difference
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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₃
Molecular Weight: 292.37
Synonyms: 1-[(3-Methoxypropyl)amino]-3-[(2-methyl-1H-indol-4-yl)oxy]-2-propanol
SMILES: CC1=CC2=C(N1)C=CC=C2OCC(CNCCCOC)O
Tpsa: 66.51
Logp: 1.84212
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₃
Molecular Weight:
292.37
Synonyms:
1-[(3-Methoxypropyl)amino]-3-[(2-methyl-1H-indol-4-yl)oxy]-2-propanol
SMILES:
CC1=CC2=C(N1)C=CC=C2OCC(CNCCCOC)O
Tpsa:
66.51
Logp:
1.84212
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrClNO
Molecular Weight: 290.58
Synonyms: G1X1&1&VMR CE
SMILES: CC(C)(CCl)C(=O)NC1=CC(=CC=C1)Br
Tpsa: 29.1
Logp: 3.6526
H Acceptors: 1
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:
C₁₁H₁₃BrClNO
Molecular Weight:
290.58
Synonyms:
G1X1&1&VMR CE
SMILES:
CC(C)(CCl)C(=O)NC1=CC(=CC=C1)Br
Tpsa:
29.1
Logp:
3.6526
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3