CS-8205
Caffeic acid
Manufacturer: ChemScene
CAS Number: 331-39-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-8205-10g | In Stock | ₹ 445.00 |
| 5g | CS-8205-5g | In Stock | ₹ 445.00 |
| 100g | CS-8205-100g | In Stock | ₹ 1,869.00 |
| 500g | CS-8205-500g | In Stock | ₹ 9,256.00 |
| 1kg | CS-8205-1kg | In Stock | ₹ 18,423.00 |
CS-8205 - 10g
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Purity
98%
MDL No
MFCD00004392
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈O₄
Molecular Weight
180.16
Synonyms
None
SMILES
O=C(O)/C=C/C1=CC=C(O)C(O)=C1
Tpsa
77.76
Logp
1.1956
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Caffeic acid matrix substance for MALDI-MS, ≥99% (HPLC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 15,370.30 | |
 | Chem-Impex International, Inc. Caffeic acid | 331-39-5 | MFCD00004392 | 25G | Chem-Impex International, Inc. | ₹ 5,744.06 | |
 | Sigma Aldrich Fine Chemicals Biosciences Caffeic acid >=98.0% (HPLC) | 331-39-5 | MFCD00004392 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 25,185.22 | |
| | eMolecules Ambeed / 3-(34-Dihydroxyphenyl)acrylic acid / 10g / 518521892 / A134210 / / 331-39-5 / MFCD00004392 / 180.159 / C9H8O4 | eMolecules | ₹ 2,148.46 | |
 | Caffeic acid | Supelco | ₹ 9,428.58 | |
| | Caffeic acid | Sigma Aldrich | ₹ 7,101.20 - ₹ 14,711.18 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00004392
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₄
Molecular Weight: 180.16
Synonyms: None
SMILES: O=C(O)/C=C/C1=CC=C(O)C(O)=C1
Tpsa: 77.76
Logp: 1.1956
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00004392
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₄
Molecular Weight:
180.16
Synonyms:
None
SMILES:
O=C(O)/C=C/C1=CC=C(O)C(O)=C1
Tpsa:
77.76
Logp:
1.1956
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00047874
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O₅
Molecular Weight: 190.15
Synonyms: N-Carbamyl-L-glutamic acid
SMILES: O=C(O)CC[C@@H](C(O)=O)NC(N)=O
Tpsa: 129.72
Logp: -1.0273
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00047874
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O₅
Molecular Weight:
190.15
Synonyms:
N-Carbamyl-L-glutamic acid
SMILES:
O=C(O)CC[C@@H](C(O)=O)NC(N)=O
Tpsa:
129.72
Logp:
-1.0273
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00198096
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₄N₂O₂
Molecular Weight: 324.42
Synonyms: None
SMILES: O[C@H](C1=CC=NC2=C1C=C(OC)C=C2)[C@@]3([H])[N@](C[C@@H]4C=C)CC[C@H]4C3
Tpsa: 45.59
Logp: 3.1732
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00198096
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄N₂O₂
Molecular Weight:
324.42
Synonyms:
None
SMILES:
O[C@H](C1=CC=NC2=C1C=C(OC)C=C2)[C@@]3([H])[N@](C[C@@H]4C=C)CC[C@H]4C3
Tpsa:
45.59
Logp:
3.1732
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00058069
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄ClNO₃
Molecular Weight: 337.84
Synonyms: None
SMILES: OC(C(NC(C)COC1=CC=CC=C1)C)C2=CC=C(O)C=C2.[H]Cl
Tpsa: 61.72
Logp: 3.293
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00058069
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄ClNO₃
Molecular Weight:
337.84
Synonyms:
None
SMILES:
OC(C(NC(C)COC1=CC=CC=C1)C)C2=CC=C(O)C=C2.[H]Cl
Tpsa:
61.72
Logp:
3.293
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7