CS-0277284
N-(4-((3-Cyanopropyl)thio)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 1021104-46-0
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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
C₁₂H₁₄N₂OS
Molecular Weight
234.32
Synonyms
None
SMILES
CC(NC1=CC=C(SCCCC#N)C=C1)=O
Tpsa
52.89
Logp
3.04088
H Acceptors
3
H Donors
1
Rotatable Bonds
5
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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: C₁₂H₁₄N₂OS
Molecular Weight: 234.32
Synonyms: None
SMILES: CC(NC1=CC=C(SCCCC#N)C=C1)=O
Tpsa: 52.89
Logp: 3.04088
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₄N₂OS
Molecular Weight:
234.32
Synonyms:
None
SMILES:
CC(NC1=CC=C(SCCCC#N)C=C1)=O
Tpsa:
52.89
Logp:
3.04088
H Acceptors:
3
H Donors:
1
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: C₁₆H₁₆N₂O₂S₂
Molecular Weight: 332.44
Synonyms: Acetamide, N,N'-(dithiodi-4,1-phenylene)bis-
SMILES: CC(NC1=CC=C(SSC2=CC=C(NC(C)=O)C=C2)C=C1)=O
Tpsa: 58.2
Logp: 4.4028
H Acceptors: 4
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:
C₁₆H₁₆N₂O₂S₂
Molecular Weight:
332.44
Synonyms:
Acetamide, N,N'-(dithiodi-4,1-phenylene)bis-
SMILES:
CC(NC1=CC=C(SSC2=CC=C(NC(C)=O)C=C2)C=C1)=O
Tpsa:
58.2
Logp:
4.4028
H Acceptors:
4
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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: N-(1,2,3,4-Tetrahydro-7-isoquinolinyl)acetamide
SMILES: CC(NC1=CC=C2CCNCC2=C1)=O
Tpsa: 41.13
Logp: 1.2907
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
N-(1,2,3,4-Tetrahydro-7-isoquinolinyl)acetamide
SMILES:
CC(NC1=CC=C2CCNCC2=C1)=O
Tpsa:
41.13
Logp:
1.2907
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₆N₂
Molecular Weight: 200.28
Synonyms: None
SMILES: CC(NC1=CC=C2N=CC=CC2=C1)CC
Tpsa: 24.92
Logp: 3.4452
H Acceptors: 2
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:
C₁₃H₁₆N₂
Molecular Weight:
200.28
Synonyms:
None
SMILES:
CC(NC1=CC=C2N=CC=CC2=C1)CC
Tpsa:
24.92
Logp:
3.4452
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3