CS-0206304
4-Propoxybenzonitrile
Manufacturer: ChemScene
CAS Number: 60758-84-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0206304-25g | In Stock | ₹ 9,497.16 |
| 100g | CS-0206304-100g | In Stock | ₹ 30,630.48 |
CS-0206304 - 25g
In Stock
Quantity
1
Base Price: ₹ 9,497.16
GST (18%): ₹ 1,709.489
Total Price: ₹ 11,206.649
Purity
97%
MDL No
MFCD00173874
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO
Molecular Weight
161.20
Synonyms
4-cyanophenyl propyl ether
SMILES
N#CC1=CC=C(OCCC)C=C1
Tpsa
33.02
Logp
2.34708
H Acceptors
2
H Donors
0
Rotatable Bonds
3
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
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Purity: 97%
MDL No: MFCD00173874
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 4-cyanophenyl propyl ether
SMILES: N#CC1=CC=C(OCCC)C=C1
Tpsa: 33.02
Logp: 2.34708
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00173874
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
4-cyanophenyl propyl ether
SMILES:
N#CC1=CC=C(OCCC)C=C1
Tpsa:
33.02
Logp:
2.34708
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD02664281
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅N₃O
Molecular Weight: 265.31
Synonyms: 5-(3-(benzyloxy)phenyl)-1H-pyrazol-3-amine
SMILES: N=1NC(=CC1N)C=2C=CC=C(OCC=3C=CC=CC3)C2
Tpsa: 63.93
Logp: 3.2379
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD02664281
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅N₃O
Molecular Weight:
265.31
Synonyms:
5-(3-(benzyloxy)phenyl)-1H-pyrazol-3-amine
SMILES:
N=1NC(=CC1N)C=2C=CC=C(OCC=3C=CC=CC3)C2
Tpsa:
63.93
Logp:
3.2379
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00460580
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: p-propoxyphenylacetic acid
SMILES: CCCOC1=CC=C(C=C1)CC(=O)O
Tpsa: 46.53
Logp: 2.1025
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00460580
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
p-propoxyphenylacetic acid
SMILES:
CCCOC1=CC=C(C=C1)CC(=O)O
Tpsa:
46.53
Logp:
2.1025
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD06801922
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClO₂S
Molecular Weight: 238.69
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=CC=C(C(=O)O)S2)Cl
Tpsa: 37.3
Logp: 3.7667
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06801922
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClO₂S
Molecular Weight:
238.69
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=CC=C(C(=O)O)S2)Cl
Tpsa:
37.3
Logp:
3.7667
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2