CS-0580811
4-(Isopentyloxy)benzonitrile
Manufacturer: ChemScene
CAS Number: 5203-16-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0580811-1g | In Stock | ₹ 1,18,586.16 |
| 5g | CS-0580811-5g | In Stock | ₹ 2,84,144.76 |
CS-0580811 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,586.16
GST (18%): ₹ 21,345.509
Total Price: ₹ 1,39,931.669
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO
Molecular Weight
189.25
Synonyms
None
SMILES
N#CC1=CC=C(OCCC(C)C)C=C1
Tpsa
33.02
Logp
2.98318
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5203-16-7 | 4-(Isopentyloxy)benzonitrile | A2B Chem | -- |
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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: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: None
SMILES: N#CC1=CC=C(OCCC(C)C)C=C1
Tpsa: 33.02
Logp: 2.98318
H Acceptors: 2
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:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
None
SMILES:
N#CC1=CC=C(OCCC(C)C)C=C1
Tpsa:
33.02
Logp:
2.98318
H Acceptors:
2
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: C₁₁H₇ClN₂O₄S
Molecular Weight: 298.70
Synonyms: None
SMILES: C1=CC(=CC=C1S(=O)(=O)C2=NC=C(C=C2)[N+](=O)[O-])Cl
Tpsa: 90.17
Logp: 2.476
H Acceptors: 5
H Donors: 0
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:
C₁₁H₇ClN₂O₄S
Molecular Weight:
298.70
Synonyms:
None
SMILES:
C1=CC(=CC=C1S(=O)(=O)C2=NC=C(C=C2)[N+](=O)[O-])Cl
Tpsa:
90.17
Logp:
2.476
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₂O₅
Molecular Weight: 236.22
Synonyms: Dimethyl ((4-hydroxyphenyl)methylene)malonate
SMILES: COC(=O)C(=CC1=CC=C(C=C1)O)C(=O)OC
Tpsa: 72.83
Logp: 1.1216
H Acceptors: 5
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:
C₁₂H₁₂O₅
Molecular Weight:
236.22
Synonyms:
Dimethyl ((4-hydroxyphenyl)methylene)malonate
SMILES:
COC(=O)C(=CC1=CC=C(C=C1)O)C(=O)OC
Tpsa:
72.83
Logp:
1.1216
H Acceptors:
5
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: C₁₄H₂₂N₂
Molecular Weight: 218.34
Synonyms: 1-[1-(2,4-DIMETHYL-PHENYL)-ETHYL]-PIPERAZINE
SMILES: CC1=CC(=C(C=C1)C(C)N2CCNCC2)C
Tpsa: 15.27
Logp: 2.26964
H Acceptors: 2
H Donors: 1
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:
C₁₄H₂₂N₂
Molecular Weight:
218.34
Synonyms:
1-[1-(2,4-DIMETHYL-PHENYL)-ETHYL]-PIPERAZINE
SMILES:
CC1=CC(=C(C=C1)C(C)N2CCNCC2)C
Tpsa:
15.27
Logp:
2.26964
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2