CS-0744420
S-(1-(trimethylsilyl)ethyl) ethanethioate
Manufacturer: ChemScene
CAS Number: 16709-97-0
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Purity
95%
MDL No
MFCD28405024
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆OSSi
Molecular Weight
176.35
Synonyms
None
SMILES
O=C(C)SC([Si](C)(C)C)C
Tpsa
17.07
Logp
2.532
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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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: 95%
MDL No: MFCD28405024
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆OSSi
Molecular Weight: 176.35
Synonyms: None
SMILES: O=C(C)SC([Si](C)(C)C)C
Tpsa: 17.07
Logp: 2.532
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD28405024
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆OSSi
Molecular Weight:
176.35
Synonyms:
None
SMILES:
O=C(C)SC([Si](C)(C)C)C
Tpsa:
17.07
Logp:
2.532
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD17167208
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₇S
Molecular Weight: 262.20
Synonyms: None
SMILES: CS(=O)(=O)C1=CC(=C(O)C(=C1)[N+]([O-])=O)[N+]([O-])=O
Tpsa: 140.65
Logp: 0.6121
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD17167208
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₇S
Molecular Weight:
262.20
Synonyms:
None
SMILES:
CS(=O)(=O)C1=CC(=C(O)C(=C1)[N+]([O-])=O)[N+]([O-])=O
Tpsa:
140.65
Logp:
0.6121
H Acceptors:
7
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: C₁₉H₂₈N₂O₂
Molecular Weight: 316.44
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)N1CCCC2=CC=CC=C12
Tpsa: 32.78
Logp: 3.8387
H Acceptors: 3
H Donors: 0
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:
C₁₉H₂₈N₂O₂
Molecular Weight:
316.44
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N1CCCC2=CC=CC=C12
Tpsa:
32.78
Logp:
3.8387
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD26960833
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₇BrN₂O₂
Molecular Weight: 395.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)N1CCCC2=CC(Br)=CC=C12
Tpsa: 32.78
Logp: 4.6012
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD26960833
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₇BrN₂O₂
Molecular Weight:
395.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N1CCCC2=CC(Br)=CC=C12
Tpsa:
32.78
Logp:
4.6012
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1