CS-0117086
O-Ethyl s-(2-oxopropyl) dithiocarbonate
Manufacturer: ChemScene
CAS Number: 49762-80-3
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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
C₆H₁₀O₂S₂
Molecular Weight
178.27
Synonyms
S-Acetonyl O-ethyl dithiocarbonate
SMILES
S=C(SCC(C)=O)OCC
Tpsa
26.3
Logp
1.63
H Acceptors
4
H Donors
0
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₆H₁₀O₂S₂
Molecular Weight: 178.27
Synonyms: S-Acetonyl O-ethyl dithiocarbonate
SMILES: S=C(SCC(C)=O)OCC
Tpsa: 26.3
Logp: 1.63
H Acceptors: 4
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:
C₆H₁₀O₂S₂
Molecular Weight:
178.27
Synonyms:
S-Acetonyl O-ethyl dithiocarbonate
SMILES:
S=C(SCC(C)=O)OCC
Tpsa:
26.3
Logp:
1.63
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₂
Molecular Weight: 200.19
Synonyms: N-(2-Cyanoethyl)phthalimide
SMILES: N#CCCN(C(C1=C2C=CC=C1)=O)C2=O
Tpsa: 61.17
Logp: 1.19628
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₂
Molecular Weight:
200.19
Synonyms:
N-(2-Cyanoethyl)phthalimide
SMILES:
N#CCCN(C(C1=C2C=CC=C1)=O)C2=O
Tpsa:
61.17
Logp:
1.19628
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂S
Molecular Weight: 234.27
Synonyms: 3-(1,3-dioxoisoindolin-2-yl)propanethioaMide
SMILES: S=C(N)CCN(C(C1=C2C=CC=C1)=O)C2=O
Tpsa: 63.4
Logp: 0.9588
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂S
Molecular Weight:
234.27
Synonyms:
3-(1,3-dioxoisoindolin-2-yl)propanethioaMide
SMILES:
S=C(N)CCN(C(C1=C2C=CC=C1)=O)C2=O
Tpsa:
63.4
Logp:
0.9588
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD00540700
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃
Molecular Weight: 177.25
Synonyms: None
SMILES: NC1=NC=CC=C1C2N(CCC2)C
Tpsa: 42.15
Logp: 1.4305
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD00540700
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃
Molecular Weight:
177.25
Synonyms:
None
SMILES:
NC1=NC=CC=C1C2N(CCC2)C
Tpsa:
42.15
Logp:
1.4305
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1