CS-0232552
2-(Propan-2-yl)oxane-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 84360-50-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0232552-50mg | In Stock | ₹ 25,276.00 |
| 100mg | CS-0232552-100mg | In Stock | ₹ 37,647.00 |
| 250mg | CS-0232552-250mg | In Stock | ₹ 53,756.00 |
| 500mg | CS-0232552-500mg | In Stock | ₹ 84,461.00 |
| 1g | CS-0232552-1g | In Stock | ₹ 1,08,313.00 |
CS-0232552 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,276.00
GST (18%): ₹ 4,549.68
Total Price: ₹ 29,825.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO
Molecular Weight
153.22
Synonyms
2-Isopropyltetrahydro-2H-pyran-4-carbonitrile
SMILES
N#CC1CC(C(C)C)OCC1
Tpsa
33.02
Logp
1.96118
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84360-50-9 | 2H-Pyran-4-carbonitrile,tetrahydro-2-(1-methylethyl)-(9CI) | A2B Chem | ₹ 50,107.00 - ₹ 3,14,704.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₅NO
Molecular Weight: 153.22
Synonyms: 2-Isopropyltetrahydro-2H-pyran-4-carbonitrile
SMILES: N#CC1CC(C(C)C)OCC1
Tpsa: 33.02
Logp: 1.96118
H Acceptors: 2
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:
C₉H₁₅NO
Molecular Weight:
153.22
Synonyms:
2-Isopropyltetrahydro-2H-pyran-4-carbonitrile
SMILES:
N#CC1CC(C(C)C)OCC1
Tpsa:
33.02
Logp:
1.96118
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: Ethanol, 2-bromo-,phenylcarbamate (9CI)
SMILES: O=C(OCCBr)NC1=CC=CC=C1
Tpsa: 38.33
Logp: 2.63
H Acceptors: 2
H Donors: 1
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:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
Ethanol, 2-bromo-,phenylcarbamate (9CI)
SMILES:
O=C(OCCBr)NC1=CC=CC=C1
Tpsa:
38.33
Logp:
2.63
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: C₇H₉ClN₂O
Molecular Weight: 172.61
Synonyms: 2-Chloro-3-isopropoxypyrazine
SMILES: CC(C)OC1=C(Cl)N=CC=N1
Tpsa: 35.01
Logp: 1.9172
H Acceptors: 3
H Donors: 0
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:
C₇H₉ClN₂O
Molecular Weight:
172.61
Synonyms:
2-Chloro-3-isopropoxypyrazine
SMILES:
CC(C)OC1=C(Cl)N=CC=N1
Tpsa:
35.01
Logp:
1.9172
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₇NO₅
Molecular Weight: 255.27
Synonyms: 4-Pyridinecarboxylic acid, 2-(2-methoxyethoxy)-, 2-methoxyethyl ester
SMILES: O=C(C1=CC(OCCOC)=NC=C1)OCCOC
Tpsa: 66.88
Logp: 0.91
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₅
Molecular Weight:
255.27
Synonyms:
4-Pyridinecarboxylic acid, 2-(2-methoxyethoxy)-, 2-methoxyethyl ester
SMILES:
O=C(C1=CC(OCCOC)=NC=C1)OCCOC
Tpsa:
66.88
Logp:
0.91
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
8