CS-0545663
(Z)-(3-((3-cyano-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)imino)-2-oxoindolin-1-yl)methyl acetate
Manufacturer: ChemScene
CAS Number: 356586-82-8
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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
C₂₀H₁₇N₃O₃S
Molecular Weight
379.43
Synonyms
None
SMILES
CC(=O)OCN1C2=CC=CC=C2/C(=N/C3=C(C4=C(S3)CCCC4)C#N)/C1=O
Tpsa
82.76
Logp
3.48658
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 356586-82-8 | {(3Z)-3-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)imino]-2-oxo-2,3-dihydro-1H-indol-1-yl}methyl acetate | 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: C₂₀H₁₇N₃O₃S
Molecular Weight: 379.43
Synonyms: None
SMILES: CC(=O)OCN1C2=CC=CC=C2/C(=N/C3=C(C4=C(S3)CCCC4)C#N)/C1=O
Tpsa: 82.76
Logp: 3.48658
H Acceptors: 6
H Donors: 0
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:
C₂₀H₁₇N₃O₃S
Molecular Weight:
379.43
Synonyms:
None
SMILES:
CC(=O)OCN1C2=CC=CC=C2/C(=N/C3=C(C4=C(S3)CCCC4)C#N)/C1=O
Tpsa:
82.76
Logp:
3.48658
H Acceptors:
6
H Donors:
0
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: C₁₃H₁₁N₃O₄S
Molecular Weight: 305.31
Synonyms: N'-[(E)-(3-NITROPHENYL)METHYLIDENE]BENZENESULFONOHYDRAZIDE
SMILES: C1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa: 101.67
Logp: 1.9072
H Acceptors: 5
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:
C₁₃H₁₁N₃O₄S
Molecular Weight:
305.31
Synonyms:
N'-[(E)-(3-NITROPHENYL)METHYLIDENE]BENZENESULFONOHYDRAZIDE
SMILES:
C1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa:
101.67
Logp:
1.9072
H Acceptors:
5
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: C₁₆H₁₈ClNO₂
Molecular Weight: 291.77
Synonyms: phenethyl-piperonyl-amine,hydrochloride
SMILES: C1OC2=C(O1)C=C(C=C2)CNCCC3=CC=CC=C3.Cl
Tpsa: 30.49
Logp: 3.1694
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:
C₁₆H₁₈ClNO₂
Molecular Weight:
291.77
Synonyms:
phenethyl-piperonyl-amine,hydrochloride
SMILES:
C1OC2=C(O1)C=C(C=C2)CNCCC3=CC=CC=C3.Cl
Tpsa:
30.49
Logp:
3.1694
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: C₁₅H₁₂N₂O₄
Molecular Weight: 284.27
Synonyms: 3-(3,4-DIMETHYL-6-OXO-6H-PYRANO[2,3-C]PYRAZOL-1-YL)-BENZOIC ACID
SMILES: CC1=CC(=O)OC2=C1C(=NN2C3=CC=CC(=C3)C(=O)O)C
Tpsa: 85.33
Logp: 2.29374
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₄
Molecular Weight:
284.27
Synonyms:
3-(3,4-DIMETHYL-6-OXO-6H-PYRANO[2,3-C]PYRAZOL-1-YL)-BENZOIC ACID
SMILES:
CC1=CC(=O)OC2=C1C(=NN2C3=CC=CC(=C3)C(=O)O)C
Tpsa:
85.33
Logp:
2.29374
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2