CS-0030741
Veratryl alcohol
Manufacturer: ChemScene
CAS Number: 93-03-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0030741-5g | In Stock | ₹ 623.00 |
| 10g | CS-0030741-10g | In Stock | ₹ 801.00 |
| 25g | CS-0030741-25g | In Stock | ₹ 1,246.00 |
| 100g | CS-0030741-100g | In Stock | ₹ 4,272.00 |
| 500g | CS-0030741-500g | In Stock | ₹ 20,114.00 |
| 1kg | CS-0030741-1kg | In Stock | ₹ 34,176.00 |
CS-0030741 - 5g
In Stock
Quantity
1
Base Price: ₹ 623.00
GST (18%): ₹ 112.14
Total Price: ₹ 735.14
Purity
98%
MDL No
MFCD00004638
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂O₃
Molecular Weight
168.19
Synonyms
3,4-Dimethoxybenzyl alcohol
SMILES
OCC1=CC=C(OC)C(OC)=C1
Tpsa
38.69
Logp
1.1961
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 3,4-Dimethoxybenzyl alcohol 96% | 93-03-8 | MFCD00004638 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,099.00 | |
 | U.S. Pharmacopeia Verapamil Related Compound F, 93-03-8, MFCD00004638, 150 mg | U.S. Pharmacopeia | ₹ 88,006.76 | |
 | Verapamil Related Compound F | Sigma Aldrich | ₹ 1,29,412.88 | |
| | 3,4-Dimethoxybenzyl alcohol | Sigma Aldrich | ₹ 4,611.45 - ₹ 15,901.93 | |
 | 93-03-8 | 3,4-Dimethoxybenzyl alcohol | A2B Chem | ₹ 623.00 - ₹ 40,495.00 |
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: MFCD00004638
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₃
Molecular Weight: 168.19
Synonyms: 3,4-Dimethoxybenzyl alcohol
SMILES: OCC1=CC=C(OC)C(OC)=C1
Tpsa: 38.69
Logp: 1.1961
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00004638
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₃
Molecular Weight:
168.19
Synonyms:
3,4-Dimethoxybenzyl alcohol
SMILES:
OCC1=CC=C(OC)C(OC)=C1
Tpsa:
38.69
Logp:
1.1961
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00000967
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂Cl₃O₄P
Molecular Weight: 285.49
Synonyms: TCEP
SMILES: O=P(OCCCl)(OCCCl)OCCCl
Tpsa: 44.76
Logp: 2.8607
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00000967
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂Cl₃O₄P
Molecular Weight:
285.49
Synonyms:
TCEP
SMILES:
O=P(OCCCl)(OCCCl)OCCCl
Tpsa:
44.76
Logp:
2.8607
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD00067298
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NaO₆
Molecular Weight: 198.11
Synonyms: D-Isoascorbic acid (sodium); D-Araboascorbic acid (sodium)
SMILES: O=C1C(O)=C(O[Na])[C@]([C@H](O)CO)([H])O1
Tpsa: 96.22
Logp: -1.8653
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00067298
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NaO₆
Molecular Weight:
198.11
Synonyms:
D-Isoascorbic acid (sodium); D-Araboascorbic acid (sodium)
SMILES:
O=C1C(O)=C(O[Na])[C@]([C@H](O)CO)([H])O1
Tpsa:
96.22
Logp:
-1.8653
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00064361
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₅
Molecular Weight: 150.13
Synonyms: None
SMILES: OC1[C@H]([C@@H]([C@@H](CO1)O)O)O
Tpsa: 90.15
Logp: -2.5823
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00064361
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₅
Molecular Weight:
150.13
Synonyms:
None
SMILES:
OC1[C@H]([C@@H]([C@@H](CO1)O)O)O
Tpsa:
90.15
Logp:
-2.5823
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
0