CS-0555728
2-((Cyanomethyl)thio)-N-phenylacetamide
Manufacturer: ChemScene
CAS Number: 773152-13-9
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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
C₁₀H₁₀N₂OS
Molecular Weight
206.26
Synonyms
None
SMILES
O=C(NC1=CC=CC=C1)CSCC#N
Tpsa
52.89
Logp
1.88188
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 773152-13-9 | 2-(cyanomethylsulfanyl)-N-phenylacetamide | A2B Chem | -- |
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: C₁₀H₁₀N₂OS
Molecular Weight: 206.26
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1)CSCC#N
Tpsa: 52.89
Logp: 1.88188
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₀N₂OS
Molecular Weight:
206.26
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1)CSCC#N
Tpsa:
52.89
Logp:
1.88188
H Acceptors:
3
H Donors:
1
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: C₉H₁₃N₃O
Molecular Weight: 179.22
Synonyms: None
SMILES: C1=CN=CC=C1NC(=O)CCCN
Tpsa: 68.01
Logp: 0.759
H Acceptors: 3
H Donors: 2
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:
C₉H₁₃N₃O
Molecular Weight:
179.22
Synonyms:
None
SMILES:
C1=CN=CC=C1NC(=O)CCCN
Tpsa:
68.01
Logp:
0.759
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: 5'-NITRO-O-FORMOTOLUIDIDE
SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])NC=O
Tpsa: 72.24
Logp: 1.47152
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
5'-NITRO-O-FORMOTOLUIDIDE
SMILES:
CC1=C(C=C(C=C1)[N+](=O)[O-])NC=O
Tpsa:
72.24
Logp:
1.47152
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: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: ethyl 6-acetylindole-2-carboxylate
SMILES: CCOC(=O)C1=C(C2=CC=CC=C2N1)C(=O)C
Tpsa: 59.16
Logp: 2.5472
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:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
ethyl 6-acetylindole-2-carboxylate
SMILES:
CCOC(=O)C1=C(C2=CC=CC=C2N1)C(=O)C
Tpsa:
59.16
Logp:
2.5472
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3