CS-0488951
3-(3-Formylphenoxy)propanenitrile
Manufacturer: ChemScene
CAS Number: 69384-01-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0488951-5g | In Stock | ₹ 1,85,408.52 |
CS-0488951 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,85,408.52
GST (18%): ₹ 33,373.534
Total Price: ₹ 2,18,782.054
Purity
98%
MDL No
MFCD18375396
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₂
Molecular Weight
175.18
Synonyms
None
SMILES
O=CC1=CC(OCCC#N)=CC=C1
Tpsa
50.09
Logp
1.79158
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69384-01-6 | 3-(3-Formylphenoxy)propanenitrile | 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: MFCD18375396
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: None
SMILES: O=CC1=CC(OCCC#N)=CC=C1
Tpsa: 50.09
Logp: 1.79158
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18375396
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
None
SMILES:
O=CC1=CC(OCCC#N)=CC=C1
Tpsa:
50.09
Logp:
1.79158
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18426715
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₂O₂
Molecular Weight: 214.21
Synonyms: 3,5-difluoro-2-(2-methylpropoxy)benzaldehyde
SMILES: CC(C)COC1=C(F)C=C(F)C=C1C=O
Tpsa: 26.3
Logp: 2.8121
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18426715
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₂O₂
Molecular Weight:
214.21
Synonyms:
3,5-difluoro-2-(2-methylpropoxy)benzaldehyde
SMILES:
CC(C)COC1=C(F)C=C(F)C=C1C=O
Tpsa:
26.3
Logp:
2.8121
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18426732
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FO₂
Molecular Weight: 196.22
Synonyms: 3-fluoro-5-(2-methylpropoxy)benzaldehyde
SMILES: CC(C)COC1=CC(C=O)=CC(F)=C1
Tpsa: 26.3
Logp: 2.673
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18426732
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃FO₂
Molecular Weight:
196.22
Synonyms:
3-fluoro-5-(2-methylpropoxy)benzaldehyde
SMILES:
CC(C)COC1=CC(C=O)=CC(F)=C1
Tpsa:
26.3
Logp:
2.673
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: C₁₃H₁₇FN₂O
Molecular Weight: 236.29
Synonyms: 3-Fluoro-4-[(4-methylpiperazino)methyl]benzaldehyde
SMILES: CN1CCN(CC2=C(F)C=C(C=O)C=C2)CC1
Tpsa: 23.55
Logp: 1.3856
H Acceptors: 3
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:
C₁₃H₁₇FN₂O
Molecular Weight:
236.29
Synonyms:
3-Fluoro-4-[(4-methylpiperazino)methyl]benzaldehyde
SMILES:
CN1CCN(CC2=C(F)C=C(C=O)C=C2)CC1
Tpsa:
23.55
Logp:
1.3856
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3