CS-0068952
1-Acetyl-2-oxoindoline-6-carbonitrile
Manufacturer: ChemScene
CAS Number: 651747-73-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0068952-5g | In Stock | ₹ 2,44,188.24 |
CS-0068952 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,44,188.24
GST (18%): ₹ 43,953.883
Total Price: ₹ 2,88,142.123
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₂O₂
Molecular Weight
200.19
Synonyms
1H-Indole-6-carbonitrile,1-acetyl-2,3-dihydro-2-oxo
SMILES
N#CC1=CC2=C(C=C1)CC(N2C(C)=O)=O
Tpsa
61.17
Logp
0.99388
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 651747-73-8 | 1H-Indole-6-carbonitrile, 1-acetyl-2,3-dihydro-2-oxo- | 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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₁H₈N₂O₂
Molecular Weight: 200.19
Synonyms: 1H-Indole-6-carbonitrile,1-acetyl-2,3-dihydro-2-oxo
SMILES: N#CC1=CC2=C(C=C1)CC(N2C(C)=O)=O
Tpsa: 61.17
Logp: 0.99388
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₂
Molecular Weight:
200.19
Synonyms:
1H-Indole-6-carbonitrile,1-acetyl-2,3-dihydro-2-oxo
SMILES:
N#CC1=CC2=C(C=C1)CC(N2C(C)=O)=O
Tpsa:
61.17
Logp:
0.99388
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₄₀N₂O₃Si
Molecular Weight: 372.62
Synonyms: 2-(3-aminopropyl)-3-[[(1,1-dimethylethyl)'dimethylsilyl]'oxy]-1,1-dimethylethyl'ester,'(2R,3S)-1-Piperidinecarboxylic'acid
SMILES: O=C(N1[C@H](CCCN)[C@@H](O[Si](C)(C(C)(C)C)C)CCC1)OC(C)(C)C
Tpsa: 64.79
Logp: 4.5152
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₄₀N₂O₃Si
Molecular Weight:
372.62
Synonyms:
2-(3-aminopropyl)-3-[[(1,1-dimethylethyl)'dimethylsilyl]'oxy]-1,1-dimethylethyl'ester,'(2R,3S)-1-Piperidinecarboxylic'acid
SMILES:
O=C(N1[C@H](CCCN)[C@@H](O[Si](C)(C(C)(C)C)C)CCC1)OC(C)(C)C
Tpsa:
64.79
Logp:
4.5152
H Acceptors:
4
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: C₁₁H₈F₃NO₃
Molecular Weight: 259.18
Synonyms: None
SMILES: O=C1N(C(C)=O)C2=C(C=CC(OC(F)(F)F)=C2)C1
Tpsa: 46.61
Logp: 2.0208
H Acceptors: 3
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:
C₁₁H₈F₃NO₃
Molecular Weight:
259.18
Synonyms:
None
SMILES:
O=C1N(C(C)=O)C2=C(C=CC(OC(F)(F)F)=C2)C1
Tpsa:
46.61
Logp:
2.0208
H Acceptors:
3
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: C₉H₆F₃NO₂
Molecular Weight: 217.14
Synonyms: None
SMILES: O=C1NC2=C(C=CC(OC(F)(F)F)=C2)C1
Tpsa: 38.33
Logp: 2.0798
H Acceptors: 2
H Donors: 1
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:
C₉H₆F₃NO₂
Molecular Weight:
217.14
Synonyms:
None
SMILES:
O=C1NC2=C(C=CC(OC(F)(F)F)=C2)C1
Tpsa:
38.33
Logp:
2.0798
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1