CS-0480148
2-((Dimethyl(oxo)-lambda6-sulfanylidene)amino)ethanethioamide
Manufacturer: ChemScene
CAS Number: 1803570-59-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0480148-5g | In Stock | ₹ 2,55,995.52 |
CS-0480148 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,55,995.52
GST (18%): ₹ 46,079.194
Total Price: ₹ 3,02,074.714
Purity
98%
MDL No
MFCD28968168
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₀N₂OS₂
Molecular Weight
166.27
Synonyms
2-{[dimethyl(oxo)-lambda6-sulfanylidene]amino}ethanethioamide
SMILES
CS(C)(=O)=NCC(N)=S
Tpsa
55.45
Logp
0.0001
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1803570-59-3 | 2-{[dimethyl(oxo)-lambda6-sulfanylidene]amino}ethanethioamide | A2B Chem | ₹ 54,672.84 - ₹ 6,28,523.76 |
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-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD28968168
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀N₂OS₂
Molecular Weight: 166.27
Synonyms: 2-{[dimethyl(oxo)-lambda6-sulfanylidene]amino}ethanethioamide
SMILES: CS(C)(=O)=NCC(N)=S
Tpsa: 55.45
Logp: 0.0001
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28968168
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀N₂OS₂
Molecular Weight:
166.27
Synonyms:
2-{[dimethyl(oxo)-lambda6-sulfanylidene]amino}ethanethioamide
SMILES:
CS(C)(=O)=NCC(N)=S
Tpsa:
55.45
Logp:
0.0001
H Acceptors:
3
H Donors:
1
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: C₉H₁₂N₂O₂S
Molecular Weight: 212.27
Synonyms: None
SMILES: CS(C)(=O)=NC(=O)C1=CC=CC=C1N
Tpsa: 72.52
Logp: 1.1366
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂S
Molecular Weight:
212.27
Synonyms:
None
SMILES:
CS(C)(=O)=NC(=O)C1=CC=CC=C1N
Tpsa:
72.52
Logp:
1.1366
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28968129
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNOS
Molecular Weight: 234.11
Synonyms: S-Methyl-S-(2-bromophenyl)sulfoximine
SMILES: CS(=N)(=O)C1=CC=CC=C1Br
Tpsa: 40.92
Logp: 2.48457
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28968129
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNOS
Molecular Weight:
234.11
Synonyms:
S-Methyl-S-(2-bromophenyl)sulfoximine
SMILES:
CS(=N)(=O)C1=CC=CC=C1Br
Tpsa:
40.92
Logp:
2.48457
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24641540
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂OS
Molecular Weight: 184.26
Synonyms: None
SMILES: CN=S(C)(=O)C1=CC=CC(N)=C1
Tpsa: 55.45
Logp: 1.3553
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24641540
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂OS
Molecular Weight:
184.26
Synonyms:
None
SMILES:
CN=S(C)(=O)C1=CC=CC(N)=C1
Tpsa:
55.45
Logp:
1.3553
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1