CS-0496431
3-Oxo-3-(1-tosyl-1H-indol-2-yl)propanenitrile
Manufacturer: ChemScene
CAS Number: 1793076-56-8
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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
C₁₈H₁₄N₂O₃S
Molecular Weight
338.38
Synonyms
None
SMILES
N#CCC(=O)C1N(C2C(=CC=CC=2)C=1)S(=O)(=O)C3=CC=C(C)C=C3
Tpsa
79.93
Logp
3.2831
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1793076-56-8 | 3-oxo-3-[1-(p-tolylsulfonyl)indol-2-yl]propanenitrile | 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: C₁₈H₁₄N₂O₃S
Molecular Weight: 338.38
Synonyms: None
SMILES: N#CCC(=O)C1N(C2C(=CC=CC=2)C=1)S(=O)(=O)C3=CC=C(C)C=C3
Tpsa: 79.93
Logp: 3.2831
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:
C₁₈H₁₄N₂O₃S
Molecular Weight:
338.38
Synonyms:
None
SMILES:
N#CCC(=O)C1N(C2C(=CC=CC=2)C=1)S(=O)(=O)C3=CC=C(C)C=C3
Tpsa:
79.93
Logp:
3.2831
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: C₁₁H₁₅N₃O₃
Molecular Weight: 237.26
Synonyms: None
SMILES: OCC1=CN(NC(=O)OC(C)(C)C)C(C#N)=C1
Tpsa: 87.28
Logp: 1.33068
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₅N₃O₃
Molecular Weight:
237.26
Synonyms:
None
SMILES:
OCC1=CN(NC(=O)OC(C)(C)C)C(C#N)=C1
Tpsa:
87.28
Logp:
1.33068
H Acceptors:
5
H Donors:
2
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: C₉H₉BrN₄O₂
Molecular Weight: 285.10
Synonyms: None
SMILES: COCC1C(Br)=C2N(N=CN=C2N)C=1C=O
Tpsa: 82.51
Logp: 1.0329
H Acceptors: 6
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:
C₉H₉BrN₄O₂
Molecular Weight:
285.10
Synonyms:
None
SMILES:
COCC1C(Br)=C2N(N=CN=C2N)C=1C=O
Tpsa:
82.51
Logp:
1.0329
H Acceptors:
6
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: C₂₁H₂₆N₂O₄
Molecular Weight: 370.44
Synonyms: None
SMILES: COC1=CC=C(C=C1)CN2C(=O)[C@@](C3CC3)(C#N)[C@@H](C(=O)OC(C)(C)C)C2
Tpsa: 79.63
Logp: 2.91528
H Acceptors: 5
H Donors: 0
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:
C₂₁H₂₆N₂O₄
Molecular Weight:
370.44
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)CN2C(=O)[C@@](C3CC3)(C#N)[C@@H](C(=O)OC(C)(C)C)C2
Tpsa:
79.63
Logp:
2.91528
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5