CS-0357334
(E)-2-((1-methyl-2-oxoindolin-3-ylidene)amino)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 324022-74-4
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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
C₁₈H₁₅N₃OS
Molecular Weight
321.40
Synonyms
None
SMILES
CN1C2=CC=CC=C2/C(=N\C3=C(C#N)C4=C(CCCC4)S3)/C1=O
Tpsa
56.46
Logp
3.59578
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 324022-74-4 | 2-{[(3E)-1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile | 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: C₁₈H₁₅N₃OS
Molecular Weight: 321.40
Synonyms: None
SMILES: CN1C2=CC=CC=C2/C(=N\C3=C(C#N)C4=C(CCCC4)S3)/C1=O
Tpsa: 56.46
Logp: 3.59578
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:
C₁₈H₁₅N₃OS
Molecular Weight:
321.40
Synonyms:
None
SMILES:
CN1C2=CC=CC=C2/C(=N\C3=C(C#N)C4=C(CCCC4)S3)/C1=O
Tpsa:
56.46
Logp:
3.59578
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: C₁₈H₁₈N₂O₂S
Molecular Weight: 326.41
Synonyms: None
SMILES: COC1=CC(=C(C=C1)/C=N/C2=C(C#N)C3=C(CCCC3)S2)OC
Tpsa: 54.61
Logp: 4.26638
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:
C₁₈H₁₈N₂O₂S
Molecular Weight:
326.41
Synonyms:
None
SMILES:
COC1=CC(=C(C=C1)/C=N/C2=C(C#N)C3=C(CCCC3)S2)OC
Tpsa:
54.61
Logp:
4.26638
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: C₁₆H₁₈N₄S
Molecular Weight: 298.41
Synonyms: 2-[(E)-1-(3-aminophenyl)ethylidene]-N-(4-methylphenyl)-1-hydrazinecarbothioamide
SMILES: CC1=CC=C(NC(N/N=C(/C2=CC=CC(N)=C2)\C)=S)C=C1
Tpsa: 62.44
Logp: 3.28782
H Acceptors: 3
H Donors: 3
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:
C₁₆H₁₈N₄S
Molecular Weight:
298.41
Synonyms:
2-[(E)-1-(3-aminophenyl)ethylidene]-N-(4-methylphenyl)-1-hydrazinecarbothioamide
SMILES:
CC1=CC=C(NC(N/N=C(/C2=CC=CC(N)=C2)\C)=S)C=C1
Tpsa:
62.44
Logp:
3.28782
H Acceptors:
3
H Donors:
3
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: C₁₇H₁₃ClO
Molecular Weight: 268.74
Synonyms: (E)-3,4-Dihydro-2-((4-chlorophenyl)methylene)-1(2H)-naphthalenone
SMILES: O=C1/C(CCC2=C1C=CC=C2)=C/C3=CC=C(Cl)C=C3
Tpsa: 17.07
Logp: 4.5525
H Acceptors: 1
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:
C₁₇H₁₃ClO
Molecular Weight:
268.74
Synonyms:
(E)-3,4-Dihydro-2-((4-chlorophenyl)methylene)-1(2H)-naphthalenone
SMILES:
O=C1/C(CCC2=C1C=CC=C2)=C/C3=CC=C(Cl)C=C3
Tpsa:
17.07
Logp:
4.5525
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1