CS-B1822
Veratrole
Manufacturer: ChemScene
CAS Number: 91-16-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-B1822-100g | In Stock | ₹ 801.00 |
| 500g | CS-B1822-500g | In Stock | ₹ 2,581.00 |
| 1kg | CS-B1822-1kg | In Stock | ₹ 4,984.00 |
CS-B1822 - 100g
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
98%
MDL No
MFCD00008357
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀O₂
Molecular Weight
138.17
Synonyms
1,2-Dimethoxybenzene
SMILES
COC1=CC=CC=C1OC
Tpsa
18.46
Logp
1.7038
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Guaiacol Impurity C | Supelco | ₹ 54,622.95 | |
| | 1,2-Dimethoxybenzene | Sigma Aldrich | ₹ 5,001.15 - ₹ 29,379.05 | |
| | 1,2-Dimethoxybenzene | Sigma Aldrich | ₹ 2,814.50 - ₹ 7,945.55 | |
 | 91-16-7 | 1,2-Dimethoxybenzene | A2B Chem | ₹ 445.00 - ₹ 1,869.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00008357
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₂
Molecular Weight: 138.17
Synonyms: 1,2-Dimethoxybenzene
SMILES: COC1=CC=CC=C1OC
Tpsa: 18.46
Logp: 1.7038
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00008357
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₂
Molecular Weight:
138.17
Synonyms:
1,2-Dimethoxybenzene
SMILES:
COC1=CC=CC=C1OC
Tpsa:
18.46
Logp:
1.7038
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00008390
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₃
Molecular Weight: 154.16
Synonyms: None
SMILES: OC1=CC=C(OC)C(OC)=C1
Tpsa: 38.69
Logp: 1.4094
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00008390
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₃
Molecular Weight:
154.16
Synonyms:
None
SMILES:
OC1=CC=C(OC)C(OC)=C1
Tpsa:
38.69
Logp:
1.4094
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClO₅
Molecular Weight: 286.71
Synonyms: D-erythro-Pentofuranoside, methyl 2-deoxy-, 5-(4-chlorobenzoate)
SMILES: COC1C[C@H](O)[C@@H](COC(C2=CC=C(Cl)C=C2)=O)O1
Tpsa: 64.99
Logp: 1.6191
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClO₅
Molecular Weight:
286.71
Synonyms:
D-erythro-Pentofuranoside, methyl 2-deoxy-, 5-(4-chlorobenzoate)
SMILES:
COC1C[C@H](O)[C@@H](COC(C2=CC=C(Cl)C=C2)=O)O1
Tpsa:
64.99
Logp:
1.6191
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD31630865
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂
Molecular Weight: 206.24
Synonyms: None
SMILES: C12=CN=CC=C1C=C(C3=CC=NC=C3)C=C2
Tpsa: 25.78
Logp: 3.2968
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD31630865
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
C12=CN=CC=C1C=C(C3=CC=NC=C3)C=C2
Tpsa:
25.78
Logp:
3.2968
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1