CS-0488852
3-(4-Formylphenoxy)propanenitrile
Manufacturer: ChemScene
CAS Number: 1175880-44-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0488852-1g | In Stock | ₹ 1,19,955.12 |
| 5g | CS-0488852-5g | In Stock | ₹ 1,99,525.92 |
CS-0488852 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,955.12
GST (18%): ₹ 21,591.922
Total Price: ₹ 1,41,547.042
Purity
98%
MDL No
MFCD11913277
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=C(OCCC#N)C=C1
Tpsa
50.09
Logp
1.79158
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1175880-44-0 | 3-(4-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: MFCD11913277
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=C(OCCC#N)C=C1
Tpsa: 50.09
Logp: 1.79158
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11913277
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=C(OCCC#N)C=C1
Tpsa:
50.09
Logp:
1.79158
H Acceptors:
3
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: C₁₅H₁₂N₂O₂
Molecular Weight: 252.27
Synonyms: None
SMILES: COC1=CC=C(C=C1)C1=NC(C=O)=C2C=CC=CN12
Tpsa: 43.6
Logp: 2.8224
H Acceptors: 4
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:
C₁₅H₁₂N₂O₂
Molecular Weight:
252.27
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C1=NC(C=O)=C2C=CC=CN12
Tpsa:
43.6
Logp:
2.8224
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03424647
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: 3-(3,4-Dimethoxyphenyl)benzaldehyde
SMILES: COC1=C(OC)C=C(C=C1)C1=CC=CC(C=O)=C1
Tpsa: 35.53
Logp: 3.1833
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03424647
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
3-(3,4-Dimethoxyphenyl)benzaldehyde
SMILES:
COC1=C(OC)C=C(C=C1)C1=CC=CC(C=O)=C1
Tpsa:
35.53
Logp:
3.1833
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD19443574
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀F₂O₂
Molecular Weight: 248.22
Synonyms: None
SMILES: FC1=CC(F)=C(OCC2=CC=CC(C=O)=C2)C=C1
Tpsa: 26.3
Logp: 3.3563
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD19443574
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀F₂O₂
Molecular Weight:
248.22
Synonyms:
None
SMILES:
FC1=CC(F)=C(OCC2=CC=CC(C=O)=C2)C=C1
Tpsa:
26.3
Logp:
3.3563
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4