CS-0562180
Ammonium (E)-3-(phenylthio)acrylate
Manufacturer: ChemScene
CAS Number: 1027230-21-2
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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
C₉H₁₁NO₂S
Molecular Weight
197.25
Synonyms
None
SMILES
C1=CC=C(C=C1)S/C=C/C(=O)[O-].[NH4+]
Tpsa
76.63
Logp
1.4185
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1027230-21-2 | (2E)-3-(phenylsulfanyl)prop-2-enoate | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-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: C₉H₁₁NO₂S
Molecular Weight: 197.25
Synonyms: None
SMILES: C1=CC=C(C=C1)S/C=C/C(=O)[O-].[NH4+]
Tpsa: 76.63
Logp: 1.4185
H Acceptors: 3
H Donors: 1
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:
C₉H₁₁NO₂S
Molecular Weight:
197.25
Synonyms:
None
SMILES:
C1=CC=C(C=C1)S/C=C/C(=O)[O-].[NH4+]
Tpsa:
76.63
Logp:
1.4185
H Acceptors:
3
H Donors:
1
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: C₂₂H₁₈O₅
Molecular Weight: 362.38
Synonyms: Methyl 7-methoxy-2,2-diphenyl-1,3-benzodioxole-5-carboxylate
SMILES: O=C(C1=CC(OC)=C(OC(C2=CC=CC=C2)(C3=CC=CC=C3)O4)C4=C1)OC
Tpsa: 53.99
Logp: 4.1543
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₈O₅
Molecular Weight:
362.38
Synonyms:
Methyl 7-methoxy-2,2-diphenyl-1,3-benzodioxole-5-carboxylate
SMILES:
O=C(C1=CC(OC)=C(OC(C2=CC=CC=C2)(C3=CC=CC=C3)O4)C4=C1)OC
Tpsa:
53.99
Logp:
4.1543
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: None
SMILES: C(N[C@H](C(O)=O)C)(=O)C1=CC=C(OCC)C=C1
Tpsa: 75.63
Logp: 1.2882
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
None
SMILES:
C(N[C@H](C(O)=O)C)(=O)C1=CC=C(OCC)C=C1
Tpsa:
75.63
Logp:
1.2882
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: tetrahydro-4-morpholino-2H-pyran-4-carbonitrile
SMILES: N#CC1(N2CCOCC2)CCOCC1
Tpsa: 45.49
Logp: 0.39138
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
tetrahydro-4-morpholino-2H-pyran-4-carbonitrile
SMILES:
N#CC1(N2CCOCC2)CCOCC1
Tpsa:
45.49
Logp:
0.39138
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1