CS-0007108
Ferulic acid
Manufacturer: ChemScene
CAS Number: 1135-24-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0007108-25g | In Stock | ₹ 979.00 |
| 100g | CS-0007108-100g | In Stock | ₹ 3,204.00 |
| 500g | CS-0007108-500g | In Stock | ₹ 3,916.00 |
| 1kg | CS-0007108-1kg | In Stock | ₹ 7,743.00 |
CS-0007108 - 25g
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
98%
MDL No
MFCD00004400
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₄
Molecular Weight
194.18
Synonyms
Coniferic acid
SMILES
O=C(O)/C=C/C1=CC=C(O)C(OC)=C1
Tpsa
66.76
Logp
1.4986
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. trans-Ferulic acid | 1135-24-6 | MFCD00004400 | 100G | Chem-Impex International, Inc. | ₹ 4,564.81 | |
 | Chem-Impex International, Inc. trans-Ferulic acid | 1135-24-6 | MFCD00004400 | 25G | Chem-Impex International, Inc. | ₹ 3,003.75 | |
| | Chem-Impex International, Inc. trans-Ferulic acid | 1135-24-6 | MFCD00004400 | 250G | Chem-Impex International, Inc. | ₹ 7,904.09 | |
 | Medchemexpress LLC HY-N0060 100mg Medchemexpress, Ferulic acid CAS:1135-24-6 Purity:>98% | Medchemexpress LLC | ₹ 5,139.75 | |
 | 1135-24-6 | 2-Propenoic acid, 3-(4-hydroxy-3-methoxyphenyl)- | A2B Chem | ₹ 445.00 - ₹ 3,560.00 |
Related Products
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: MFCD00004400
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: Coniferic acid
SMILES: O=C(O)/C=C/C1=CC=C(O)C(OC)=C1
Tpsa: 66.76
Logp: 1.4986
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00004400
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
Coniferic acid
SMILES:
O=C(O)/C=C/C1=CC=C(O)C(OC)=C1
Tpsa:
66.76
Logp:
1.4986
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00009190
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: None
SMILES: O=C(OCC)/C=C/C1=CC=C(O)C(OC)=C1
Tpsa: 55.76
Logp: 1.9771
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00009190
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
None
SMILES:
O=C(OCC)/C=C/C1=CC=C(O)C(OC)=C1
Tpsa:
55.76
Logp:
1.9771
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD04971989
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₅O₅
Molecular Weight: 283.24
Synonyms: Isoguanosine
SMILES: OC[C@@H]1[C@H]([C@H]([C@H](N2C=NC(C(N)=N3)=C2NC3=O)O1)O)O
Tpsa: 159.51
Logp: -2.6867
H Acceptors: 9
H Donors: 5
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04971989
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₅O₅
Molecular Weight:
283.24
Synonyms:
Isoguanosine
SMILES:
OC[C@@H]1[C@H]([C@H]([C@H](N2C=NC(C(N)=N3)=C2NC3=O)O1)O)O
Tpsa:
159.51
Logp:
-2.6867
H Acceptors:
9
H Donors:
5
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18252621
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 5,6-Dihydroimidazo[4,5,1-JK][1]benzazepine-2,7(1H,4H)-dione
SMILES: O=C1NC2=CC=CC3=C2N1CCCC3=O
Tpsa: 54.86
Logp: 1.3061
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18252621
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
5,6-Dihydroimidazo[4,5,1-JK][1]benzazepine-2,7(1H,4H)-dione
SMILES:
O=C1NC2=CC=CC3=C2N1CCCC3=O
Tpsa:
54.86
Logp:
1.3061
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0