CS-0019477
2-[(Acetylthio)methyl]-2-propenoic acid
Manufacturer: ChemScene
CAS Number: 56140-22-8
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈O₃S
Molecular Weight
160.19
Synonyms
α-(Acetylthiomethyl)acrylic acid
SMILES
OC(C(CSC(C)=O)=C)=O
Tpsa
54.37
Logp
0.9069
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56140-22-8 | | A2B Chem | -- |
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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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₃S
Molecular Weight: 160.19
Synonyms: α-(Acetylthiomethyl)acrylic acid
SMILES: OC(C(CSC(C)=O)=C)=O
Tpsa: 54.37
Logp: 0.9069
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:
C₆H₈O₃S
Molecular Weight:
160.19
Synonyms:
α-(Acetylthiomethyl)acrylic acid
SMILES:
OC(C(CSC(C)=O)=C)=O
Tpsa:
54.37
Logp:
0.9069
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04974578
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂O
Molecular Weight: 218.33
Synonyms: (+)-Nootkatone
SMILES: O=C1C=C2CC[C@@H](C(C)=C)C[C@@]2(C)[C@H](C)C1
Tpsa: 17.07
Logp: 3.9042
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04974578
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂O
Molecular Weight:
218.33
Synonyms:
(+)-Nootkatone
SMILES:
O=C1C=C2CC[C@@H](C(C)=C)C[C@@]2(C)[C@H](C)C1
Tpsa:
17.07
Logp:
3.9042
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C11H7ClN2O
Molecular Weight: 218.64
Synonyms: None
SMILES: N#CC1=CC=CC(C2=NC(CCl)=CO2)=C1
Tpsa: 49.82
Logp: 2.95208
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:
C11H7ClN2O
Molecular Weight:
218.64
Synonyms:
None
SMILES:
N#CC1=CC=CC(C2=NC(CCl)=CO2)=C1
Tpsa:
49.82
Logp:
2.95208
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: C10H7ClFNO
Molecular Weight: 211.62
Synonyms: None
SMILES: FC1=CC(C2=NC(CCl)=CO2)=CC=C1
Tpsa: 26.03
Logp: 3.2195
H Acceptors: 2
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:
C10H7ClFNO
Molecular Weight:
211.62
Synonyms:
None
SMILES:
FC1=CC(C2=NC(CCl)=CO2)=CC=C1
Tpsa:
26.03
Logp:
3.2195
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2