CS-0195943
2-(Methoxymethyl)benzenemethanol
Manufacturer: ChemScene
CAS Number: 62172-88-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0195943-50mg | In Stock | ₹ 15,575.00 |
| 100mg | CS-0195943-100mg | In Stock | ₹ 23,140.00 |
| 250mg | CS-0195943-250mg | In Stock | ₹ 33,019.00 |
| 500mg | CS-0195943-500mg | In Stock | ₹ 52,065.00 |
| 1g | CS-0195943-1g | In Stock | ₹ 66,750.00 |
| 5g | CS-0195943-5g | In Stock | ₹ 2,39,855.00 |
| 10g | CS-0195943-10g | In Stock | ₹ 4,56,392.00 |
CS-0195943 - 50mg
In Stock
Quantity
1
Base Price: ₹ 15,575.00
GST (18%): ₹ 2,803.50
Total Price: ₹ 18,378.50
Purity
97%
MDL No
MFCD18825431
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂O₂
Molecular Weight
152.19
Synonyms
Benzenemethanol, 2-(methoxymethyl)- (9CI)
SMILES
OCC1=C(COC)C=CC=C1
Tpsa
44.02
Logp
1.24358
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / (2-(Methoxymethyl)phenyl)methanol / 250mg / 525256629 / 35775 / / 62172-88-7 / MFCD18825431 / 152.193 / C9H12O2 | eMolecules | ₹ 23,974.82 | |
 | 62172-88-7 | Benzenemethanol, 2-(methoxymethyl)- (9CI) | A2B Chem | ₹ 18,156.00 - ₹ 33,197.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD18825431
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: Benzenemethanol, 2-(methoxymethyl)- (9CI)
SMILES: OCC1=C(COC)C=CC=C1
Tpsa: 44.02
Logp: 1.24358
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18825431
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
Benzenemethanol, 2-(methoxymethyl)- (9CI)
SMILES:
OCC1=C(COC)C=CC=C1
Tpsa:
44.02
Logp:
1.24358
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: Benzoic acid, 5-acetyl-2-methoxy-, methyl ester
SMILES: CC(=O)C1=CC(=C(C=C1)OC)C(=O)OC
Tpsa: 52.6
Logp: 1.6844
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
Benzoic acid, 5-acetyl-2-methoxy-, methyl ester
SMILES:
CC(=O)C1=CC(=C(C=C1)OC)C(=O)OC
Tpsa:
52.6
Logp:
1.6844
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: 2-Methoxy-5-acetylbenzoic acid
SMILES: CC(=O)C1=CC(=C(C=C1)OC)C(=O)O
Tpsa: 63.6
Logp: 1.596
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
2-Methoxy-5-acetylbenzoic acid
SMILES:
CC(=O)C1=CC(=C(C=C1)OC)C(=O)O
Tpsa:
63.6
Logp:
1.596
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: Benzoic acid, 2-(methoxymethyl)-, methyl ester
SMILES: O=C(OC)C1=CC=CC=C1COC
Tpsa: 35.53
Logp: 1.6196
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
Benzoic acid, 2-(methoxymethyl)-, methyl ester
SMILES:
O=C(OC)C1=CC=CC=C1COC
Tpsa:
35.53
Logp:
1.6196
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3