CS-0242543
1-Oxo-2,3-dihydro-1h-indene-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 28873-87-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0242543-50mg | In Stock | ₹ 30,972.00 |
| 100mg | CS-0242543-100mg | In Stock | ₹ 46,280.00 |
| 250mg | CS-0242543-250mg | In Stock | ₹ 66,216.00 |
| 500mg | CS-0242543-500mg | In Stock | ₹ 1,04,130.00 |
| 1g | CS-0242543-1g | In Stock | ₹ 1,33,589.00 |
CS-0242543 - 50mg
In Stock
Quantity
1
Base Price: ₹ 30,972.00
GST (18%): ₹ 5,574.96
Total Price: ₹ 36,546.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇NO
Molecular Weight
157.17
Synonyms
1-Oxoindan-2-carbonitrile
SMILES
N#CC(CC1=C2C=CC=C1)C2=O
Tpsa
40.86
Logp
1.56518
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 28873-87-2 | 1-oxo-2,3-dihydro-1H-indene-2-carbonitrile | A2B Chem | ₹ 41,919.00 - ₹ 1,64,205.00 |
Related Products
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-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: C₁₀H₇NO
Molecular Weight: 157.17
Synonyms: 1-Oxoindan-2-carbonitrile
SMILES: N#CC(CC1=C2C=CC=C1)C2=O
Tpsa: 40.86
Logp: 1.56518
H Acceptors: 2
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:
C₁₀H₇NO
Molecular Weight:
157.17
Synonyms:
1-Oxoindan-2-carbonitrile
SMILES:
N#CC(CC1=C2C=CC=C1)C2=O
Tpsa:
40.86
Logp:
1.56518
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O₂
Molecular Weight: 142.16
Synonyms: 3-Isopropyl-1,2,4-oxadiazole-5-methanol
SMILES: CC(C)C1=NOC(=N1)CO
Tpsa: 59.15
Logp: 0.6853
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O₂
Molecular Weight:
142.16
Synonyms:
3-Isopropyl-1,2,4-oxadiazole-5-methanol
SMILES:
CC(C)C1=NOC(=N1)CO
Tpsa:
59.15
Logp:
0.6853
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: Tert-butyl 2-hydroxy-2-phenylethylcarbamate
SMILES: CC(C)(OC(NCC(O)C1=CC=CC=C1)=O)C
Tpsa: 58.56
Logp: 2.2447
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
Tert-butyl 2-hydroxy-2-phenylethylcarbamate
SMILES:
CC(C)(OC(NCC(O)C1=CC=CC=C1)=O)C
Tpsa:
58.56
Logp:
2.2447
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃S
Molecular Weight: 240.32
Synonyms: Acetic acid, 2-[[4-[(1R)-1-hydroxyethyl]phenyl]thio]-, ethyl ester
SMILES: O=C(OCC)CSC1=CC=C([C@H](O)C)C=C1
Tpsa: 46.53
Logp: 2.3951
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃S
Molecular Weight:
240.32
Synonyms:
Acetic acid, 2-[[4-[(1R)-1-hydroxyethyl]phenyl]thio]-, ethyl ester
SMILES:
O=C(OCC)CSC1=CC=C([C@H](O)C)C=C1
Tpsa:
46.53
Logp:
2.3951
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5