CS-0315883
Ethyl N-[(methylamino)thioxomethyl]carbamate
Manufacturer: ChemScene
CAS Number: 51863-43-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0315883-10g | In Stock | ₹ 1,21,666.32 |
CS-0315883 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,21,666.32
GST (18%): ₹ 21,899.938
Total Price: ₹ 1,43,566.258
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀N₂O₂S
Molecular Weight
162.21
Synonyms
ethyl N-(methylcarbamothioyl)carbamate
SMILES
CCOC(NC(NC)=S)=O
Tpsa
50.36
Logp
0.2368
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51863-43-5 | Ethyl [(methylamino)carbonothioyl]carbamate | A2B Chem | ₹ 35,250.72 - ₹ 37,560.84 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂O₂S
Molecular Weight: 162.21
Synonyms: ethyl N-(methylcarbamothioyl)carbamate
SMILES: CCOC(NC(NC)=S)=O
Tpsa: 50.36
Logp: 0.2368
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂O₂S
Molecular Weight:
162.21
Synonyms:
ethyl N-(methylcarbamothioyl)carbamate
SMILES:
CCOC(NC(NC)=S)=O
Tpsa:
50.36
Logp:
0.2368
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: [(2-Methylquinolin-8-yl)oxy]acetic acid
SMILES: CC1=NC2=C(C=CC=C2OCC(=O)O)C=C1
Tpsa: 59.42
Logp: 2.00662
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
[(2-Methylquinolin-8-yl)oxy]acetic acid
SMILES:
CC1=NC2=C(C=CC=C2OCC(=O)O)C=C1
Tpsa:
59.42
Logp:
2.00662
H Acceptors:
3
H Donors:
1
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: C₈H₁₅Cl₂N₃
Molecular Weight: 224.13
Synonyms: 3-(2H-Pyrazol-3-yl)-piperidine dihydrochloride
SMILES: C1CC(CNC1)C2=NNC=C2.Cl.Cl
Tpsa: 40.71
Logp: 1.7203
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅Cl₂N₃
Molecular Weight:
224.13
Synonyms:
3-(2H-Pyrazol-3-yl)-piperidine dihydrochloride
SMILES:
C1CC(CNC1)C2=NNC=C2.Cl.Cl
Tpsa:
40.71
Logp:
1.7203
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₂S
Molecular Weight: 259.32
Synonyms: None
SMILES: CC1=C(SC=C1)C(NC2=CC=CC(C(C)=O)=C2)=O
Tpsa: 46.17
Logp: 3.51142
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₃NO₂S
Molecular Weight:
259.32
Synonyms:
None
SMILES:
CC1=C(SC=C1)C(NC2=CC=CC(C(C)=O)=C2)=O
Tpsa:
46.17
Logp:
3.51142
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3