CS-0915490
1-(3,4,5-Trimethoxyphenyl)ethanol
Manufacturer: ChemScene
CAS Number: 36266-40-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0915490-10g | In Stock | ₹ 89,267.00 |
CS-0915490 - 10g
In Stock
Quantity
1
Base Price: ₹ 89,267.00
GST (18%): ₹ 16,068.06
Total Price: ₹ 1,05,335.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆O₄
Molecular Weight
212.24
Synonyms
None
SMILES
OC(C1=CC(OC)=C(OC)C(OC)=C1)C
Tpsa
47.92
Logp
1.7657
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,4,5-TRIMETHOXYPHENYLMETHYL CARBINOL | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₄
Molecular Weight: 212.24
Synonyms: None
SMILES: OC(C1=CC(OC)=C(OC)C(OC)=C1)C
Tpsa: 47.92
Logp: 1.7657
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₄
Molecular Weight:
212.24
Synonyms:
None
SMILES:
OC(C1=CC(OC)=C(OC)C(OC)=C1)C
Tpsa:
47.92
Logp:
1.7657
H Acceptors:
4
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: C₂₈H₃₉NO₁₈
Molecular Weight: 677.61
Synonyms: None
SMILES: O([C@H]1[C@H](OC(C)=O)[C@@H](NC(C)=O)[C@@H](OC(C)=O)O[C@@H]1COC(C)=O)[C@H]2[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O2
Tpsa: 240.89
Logp: -1.2578
H Acceptors: 18
H Donors: 1
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₉NO₁₈
Molecular Weight:
677.61
Synonyms:
None
SMILES:
O([C@H]1[C@H](OC(C)=O)[C@@H](NC(C)=O)[C@@H](OC(C)=O)O[C@@H]1COC(C)=O)[C@H]2[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O2
Tpsa:
240.89
Logp:
-1.2578
H Acceptors:
18
H Donors:
1
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉FN₂O₃
Molecular Weight: 164.13
Synonyms: None
SMILES: [C@@H](C[C@@H](C(N)=O)N)(C(O)=O)F
Tpsa: 106.41
Logp: -1.3882
H Acceptors: 3
H Donors: 3
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:
C₅H₉FN₂O₃
Molecular Weight:
164.13
Synonyms:
None
SMILES:
[C@@H](C[C@@H](C(N)=O)N)(C(O)=O)F
Tpsa:
106.41
Logp:
-1.3882
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃Br₂NO
Molecular Weight: 262.97
Synonyms: None
SMILES: [Br-].BrC[N+](C)(C)CCO
Tpsa: 20.23
Logp: -2.5885
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₃Br₂NO
Molecular Weight:
262.97
Synonyms:
None
SMILES:
[Br-].BrC[N+](C)(C)CCO
Tpsa:
20.23
Logp:
-2.5885
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3