CS-0017622
trans-3,4,5-Trimethoxycinnamyl alcohol
Manufacturer: ChemScene
CAS Number: 30273-62-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0017622-25mg | In Stock | ₹ 77,602.92 |
CS-0017622 - 25mg
In Stock
Quantity
1
Base Price: ₹ 77,602.92
GST (18%): ₹ 13,968.526
Total Price: ₹ 91,571.446
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₄
Molecular Weight
224.25
Synonyms
None
SMILES
OC/C=C/C1=CC(OC)=C(OC)C(OC)=C1
Tpsa
47.92
Logp
1.7179
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 30273-62-2 | 2-Propen-1-ol, 3-(3,4,5-trimethoxyphenyl)-, (2E)- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₄
Molecular Weight: 224.25
Synonyms: None
SMILES: OC/C=C/C1=CC(OC)=C(OC)C(OC)=C1
Tpsa: 47.92
Logp: 1.7179
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₄
Molecular Weight:
224.25
Synonyms:
None
SMILES:
OC/C=C/C1=CC(OC)=C(OC)C(OC)=C1
Tpsa:
47.92
Logp:
1.7179
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀O₄
Molecular Weight: 300.35
Synonyms: None
SMILES: COC1=CC=C2CC[C@@H](C3=CC=C(OC)C(OC)=C3)OC2=C1
Tpsa: 36.92
Logp: 3.7787
H Acceptors: 4
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:
C₁₈H₂₀O₄
Molecular Weight:
300.35
Synonyms:
None
SMILES:
COC1=CC=C2CC[C@@H](C3=CC=C(OC)C(OC)=C3)OC2=C1
Tpsa:
36.92
Logp:
3.7787
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD19441052
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₅
Molecular Weight: 263.25
Synonyms: None
SMILES: O=C(N)/C=C/C1=CC=C(OC(C)=O)C(OC(C)=O)=C1
Tpsa: 95.69
Logp: 1.0357
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD19441052
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₅
Molecular Weight:
263.25
Synonyms:
None
SMILES:
O=C(N)/C=C/C1=CC=C(OC(C)=O)C(OC(C)=O)=C1
Tpsa:
95.69
Logp:
1.0357
H Acceptors:
5
H Donors:
1
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: C₁₅H₁₆O
Molecular Weight: 212.29
Synonyms: 2,2-Dimethyl-3,4-dihydro-2H-benzo[h]chromene
SMILES: CC1(C)CCC2=CC=C3C=CC=CC3=C2O1
Tpsa: 9.23
Logp: 3.9434
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆O
Molecular Weight:
212.29
Synonyms:
2,2-Dimethyl-3,4-dihydro-2H-benzo[h]chromene
SMILES:
CC1(C)CCC2=CC=C3C=CC=CC3=C2O1
Tpsa:
9.23
Logp:
3.9434
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0