CS-0547677
2-(1,3-Dioxo-1,3-dihydro-2H-inden-2-ylidene)-4,4-dimethyl-3-oxopentanenitrile
Manufacturer: ChemScene
CAS Number: 1023874-78-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0547677-500mg | In Stock | ₹ 2,18,178.00 |
CS-0547677 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,18,178.00
GST (18%): ₹ 39,272.04
Total Price: ₹ 2,57,450.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃NO₃
Molecular Weight
267.28
Synonyms
None
SMILES
CC(C)(C)C(=O)C(=C1C(=O)C2=CC=CC=C2C1=O)C#N
Tpsa
75
Logp
2.50098
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1023874-78-3 | 2-(1,3-Dioxo-1,3-dihydro-2H-inden-2-ylidene)-4,4-dimethyl-3-oxopentanenitrile | 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: C₁₆H₁₃NO₃
Molecular Weight: 267.28
Synonyms: None
SMILES: CC(C)(C)C(=O)C(=C1C(=O)C2=CC=CC=C2C1=O)C#N
Tpsa: 75
Logp: 2.50098
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:
C₁₆H₁₃NO₃
Molecular Weight:
267.28
Synonyms:
None
SMILES:
CC(C)(C)C(=O)C(=C1C(=O)C2=CC=CC=C2C1=O)C#N
Tpsa:
75
Logp:
2.50098
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: C₁₂H₁₄N₂
Molecular Weight: 186.25
Synonyms: None
SMILES: C1=CC=C(C=C1)C(CN)N2C=CC=C2
Tpsa: 30.95
Logp: 2.0362
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:
C₁₂H₁₄N₂
Molecular Weight:
186.25
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(CN)N2C=CC=C2
Tpsa:
30.95
Logp:
2.0362
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: C₉H₁₆N₂O
Molecular Weight: 168.24
Synonyms: 4-(3,5-DIMETHYL-PYRAZOL-1-YL)-BUTAN-1-OL
SMILES: CC1=CC(=NN1CCCCO)C
Tpsa: 38.05
Logp: 1.27244
H Acceptors: 3
H Donors: 1
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:
C₉H₁₆N₂O
Molecular Weight:
168.24
Synonyms:
4-(3,5-DIMETHYL-PYRAZOL-1-YL)-BUTAN-1-OL
SMILES:
CC1=CC(=NN1CCCCO)C
Tpsa:
38.05
Logp:
1.27244
H Acceptors:
3
H Donors:
1
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: C₇H₆N₂O₂
Molecular Weight: 150.13
Synonyms: 1H-indazole-3,6-diol
SMILES: O=C1NNC2=C1C=CC(O)=C2
Tpsa: 68.88
Logp: 0.5618
H Acceptors: 2
H Donors: 3
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:
C₇H₆N₂O₂
Molecular Weight:
150.13
Synonyms:
1H-indazole-3,6-diol
SMILES:
O=C1NNC2=C1C=CC(O)=C2
Tpsa:
68.88
Logp:
0.5618
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
0