CS-W020065
Trans-Anethole
Manufacturer: ChemScene
CAS Number: 4180-23-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1kg | CS-W020065-1kg | In Stock | ₹ 4,363.56 |
CS-W020065 - 1kg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
98%
MDL No
MFCD00009284
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O
Molecular Weight
148.20
Synonyms
(E)-Anethole
SMILES
COC1=CC=C(/C=C/C)C=C1
Tpsa
9.23
Logp
2.7283
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | trans-Anethole, ≥99.5% (GC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 18,652.08 | |
| | trans-Anethole Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 15,486.36 | |
 | eMolecules (E)-1-Methoxy-4-(prop-1-en-1-yl)benzene | 4180-23-8 | MFCD00009284 | 25g | eMolecules | ₹ 2,854.28 | |
 | trans-Anethole | Supelco | ₹ 4,633.10 - ₹ 17,395.78 | |
| | trans-Anethole | Supelco | ₹ 14,202.40 | |
| | Anethole | Sigma Aldrich | ₹ 50,076.45 | |
| | trans-Anethole | Sigma Aldrich | ₹ 28,047.58 | |
| | Anethol | Sigma Aldrich | ₹ 5,206.83 - ₹ 23,133.03 | |
| | trans-Anethole | Sigma Aldrich | ₹ 5,152.70 - ₹ 56,733.83 | |
| | trans-Anethole | Sigma Aldrich | ₹ 2,316.55 - ₹ 4,936.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3082
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00009284
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O
Molecular Weight: 148.20
Synonyms: (E)-Anethole
SMILES: COC1=CC=C(/C=C/C)C=C1
Tpsa: 9.23
Logp: 2.7283
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00009284
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O
Molecular Weight:
148.20
Synonyms:
(E)-Anethole
SMILES:
COC1=CC=C(/C=C/C)C=C1
Tpsa:
9.23
Logp:
2.7283
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00221716
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: 4-Cyano-2,6-dimethylphenol
SMILES: CC1=CC(C#N)=CC(C)=C1O
Tpsa: 44.02
Logp: 1.88072
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00221716
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
4-Cyano-2,6-dimethylphenol
SMILES:
CC1=CC(C#N)=CC(C)=C1O
Tpsa:
44.02
Logp:
1.88072
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00001917
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FN
Molecular Weight: 135.14
Synonyms: 4-Fluorobenzyl cyanide; 4-Fluorophenylacetic acid nitrile
SMILES: N#CCC1=CC=C(F)C=C1
Tpsa: 23.79
Logp: 1.89178
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00001917
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FN
Molecular Weight:
135.14
Synonyms:
4-Fluorobenzyl cyanide; 4-Fluorophenylacetic acid nitrile
SMILES:
N#CCC1=CC=C(F)C=C1
Tpsa:
23.79
Logp:
1.89178
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD03424826
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₅
Molecular Weight: 252.26
Synonyms: Ethyl 3-(3,4-dimethoxyphenyl)-3-oxopropanoate
SMILES: O=C(OCC)CC(C1=CC=C(OC)C(OC)=C1)=O
Tpsa: 61.83
Logp: 1.8397
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD03424826
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₅
Molecular Weight:
252.26
Synonyms:
Ethyl 3-(3,4-dimethoxyphenyl)-3-oxopropanoate
SMILES:
O=C(OCC)CC(C1=CC=C(OC)C(OC)=C1)=O
Tpsa:
61.83
Logp:
1.8397
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6