CS-0505282
(2-(Allyloxy)-6-bromo-4-methoxyphenyl)methanol
Manufacturer: ChemScene
CAS Number: 1820705-12-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0505282-250mg | In Stock | ₹ 12,549.00 |
| 1g | CS-0505282-1g | In Stock | ₹ 30,794.00 |
| 5g | CS-0505282-5g | In Stock | ₹ 91,581.00 |
CS-0505282 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,549.00
GST (18%): ₹ 2,258.82
Total Price: ₹ 14,807.82
Purity
98%
MDL No
MFCD27500645
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃BrO₃
Molecular Weight
273.12
Synonyms
2-(Allyloxy)-6-bromo-4-methoxybenzyl Alcohol
SMILES
COC1=CC(Br)=C(C(OCC=C)=C1)CO
Tpsa
38.69
Logp
2.5148
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1820705-12-1 | 2-(Allyloxy)-6-bromo-4-methoxybenzyl alcohol | A2B Chem | ₹ 13,617.00 - ₹ 94,696.00 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD27500645
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO₃
Molecular Weight: 273.12
Synonyms: 2-(Allyloxy)-6-bromo-4-methoxybenzyl Alcohol
SMILES: COC1=CC(Br)=C(C(OCC=C)=C1)CO
Tpsa: 38.69
Logp: 2.5148
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD27500645
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO₃
Molecular Weight:
273.12
Synonyms:
2-(Allyloxy)-6-bromo-4-methoxybenzyl Alcohol
SMILES:
COC1=CC(Br)=C(C(OCC=C)=C1)CO
Tpsa:
38.69
Logp:
2.5148
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD26937562
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₅
Molecular Weight: 202.16
Synonyms: 5-Carbethoxyuracil Hydrate
SMILES: O=C(N1)NC=C(C(OCC)=O)C1=O.[H]O[H]
Tpsa: 123.52
Logp: -1.5848
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26937562
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₅
Molecular Weight:
202.16
Synonyms:
5-Carbethoxyuracil Hydrate
SMILES:
O=C(N1)NC=C(C(OCC)=O)C1=O.[H]O[H]
Tpsa:
123.52
Logp:
-1.5848
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27500644
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₄
Molecular Weight: 224.25
Synonyms: 2-(Allyloxy)-4,6-dimethoxybenzyl Alcohol
SMILES: COC1=C(C(OCC=C)=CC(OC)=C1)CO
Tpsa: 47.92
Logp: 1.7609
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD27500644
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₄
Molecular Weight:
224.25
Synonyms:
2-(Allyloxy)-4,6-dimethoxybenzyl Alcohol
SMILES:
COC1=C(C(OCC=C)=CC(OC)=C1)CO
Tpsa:
47.92
Logp:
1.7609
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD26937553
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆FNO₂
Molecular Weight: 273.30
Synonyms: methyl 4-[[3-(fluoromethyl)anilino]methyl]benzoate
SMILES: O=C(OC)C1=CC=C(CNC2=CC=CC(CF)=C2)C=C1
Tpsa: 38.33
Logp: 3.5548
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD26937553
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆FNO₂
Molecular Weight:
273.30
Synonyms:
methyl 4-[[3-(fluoromethyl)anilino]methyl]benzoate
SMILES:
O=C(OC)C1=CC=C(CNC2=CC=CC(CF)=C2)C=C1
Tpsa:
38.33
Logp:
3.5548
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5