CS-W012839
3,4,5-Trimethoxycinnamic acid
Manufacturer: ChemScene
CAS Number: 90-50-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W012839-100g | In Stock | ₹ 3,507.96 |
| 500g | CS-W012839-500g | In Stock | ₹ 12,235.08 |
| 1kg | CS-W012839-1kg | In Stock | ₹ 22,930.08 |
CS-W012839 - 100g
In Stock
Quantity
1
Base Price: ₹ 3,507.96
GST (18%): ₹ 631.433
Total Price: ₹ 4,139.393
Purity
98%
MDL No
MFCD00004388
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₅
Molecular Weight
238.24
Synonyms
None
SMILES
COC1=C(OC)C(OC)=CC(/C=C/C(O)=O)=C1
Tpsa
64.99
Logp
1.8102
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90-50-6 | 3,4,5-Trimethoxycinnamic acid | A2B Chem | ₹ 427.80 - ₹ 2,566.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00004388
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₅
Molecular Weight: 238.24
Synonyms: None
SMILES: COC1=C(OC)C(OC)=CC(/C=C/C(O)=O)=C1
Tpsa: 64.99
Logp: 1.8102
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00004388
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₅
Molecular Weight:
238.24
Synonyms:
None
SMILES:
COC1=C(OC)C(OC)=CC(/C=C/C(O)=O)=C1
Tpsa:
64.99
Logp:
1.8102
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 96%
MDL No: MFCD00017591
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₆
Molecular Weight: 238.20
Synonyms: 3,5-Diacetoxy Benzoic Acid
SMILES: O=C(O)C1=CC(OC(C)=O)=CC(OC(C)=O)=C1
Tpsa: 89.9
Logp: 1.2354
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD00017591
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₆
Molecular Weight:
238.20
Synonyms:
3,5-Diacetoxy Benzoic Acid
SMILES:
O=C(O)C1=CC(OC(C)=O)=CC(OC(C)=O)=C1
Tpsa:
89.9
Logp:
1.2354
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00269648
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉Cl₂N
Molecular Weight: 238.11
Synonyms: 2,6-Dichloro-N-phenylaniline
SMILES: ClC1=C(NC2=CC=CC=C2)C(Cl)=CC=C1
Tpsa: 12.03
Logp: 4.737
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00269648
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉Cl₂N
Molecular Weight:
238.11
Synonyms:
2,6-Dichloro-N-phenylaniline
SMILES:
ClC1=C(NC2=CC=CC=C2)C(Cl)=CC=C1
Tpsa:
12.03
Logp:
4.737
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09030149
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClF₃NO
Molecular Weight: 237.61
Synonyms: 2,2,2-TRIFLUORO-N-(4-METHOXY-PHENYL)-ACETIMIDOYL CHLORIDE
SMILES: Cl/C(C(F)(F)F)=N\C1=CC=C(OC)C=C1
Tpsa: 21.59
Logp: 3.5263
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09030149
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClF₃NO
Molecular Weight:
237.61
Synonyms:
2,2,2-TRIFLUORO-N-(4-METHOXY-PHENYL)-ACETIMIDOYL CHLORIDE
SMILES:
Cl/C(C(F)(F)F)=N\C1=CC=C(OC)C=C1
Tpsa:
21.59
Logp:
3.5263
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2