CS-0302371
Methyl 4-(difluoromethoxy)-3-methoxybenzoate
Manufacturer: ChemScene
CAS Number: 773874-12-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0302371-100mg | In Stock | ₹ 1,796.76 |
| 250mg | CS-0302371-250mg | In Stock | ₹ 2,310.12 |
| 1g | CS-0302371-1g | In Stock | ₹ 5,818.08 |
| 5g | CS-0302371-5g | In Stock | ₹ 17,197.56 |
| 10g | CS-0302371-10g | In Stock | ₹ 28,662.60 |
| 25g | CS-0302371-25g | In Stock | ₹ 58,437.48 |
| 100g | CS-0302371-100g | In Stock | ₹ 1,55,548.08 |
CS-0302371 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,796.76
GST (18%): ₹ 323.417
Total Price: ₹ 2,120.177
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀F₂O₄
Molecular Weight
232.18
Synonyms
Benzoic acid, 4-(difluoromethoxy)-3-methoxy-, methyl ester
SMILES
COC1=C(C=CC(=C1)C(=O)OC)OC(F)F
Tpsa
44.76
Logp
2.0832
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 773874-12-7 | Methyl 4-(difluoromethoxy)-3-methoxybenzoate | A2B Chem | ₹ 1,283.40 - ₹ 40,983.24 |
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
Show Difference
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₂O₄
Molecular Weight: 232.18
Synonyms: Benzoic acid, 4-(difluoromethoxy)-3-methoxy-, methyl ester
SMILES: COC1=C(C=CC(=C1)C(=O)OC)OC(F)F
Tpsa: 44.76
Logp: 2.0832
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂O₄
Molecular Weight:
232.18
Synonyms:
Benzoic acid, 4-(difluoromethoxy)-3-methoxy-, methyl ester
SMILES:
COC1=C(C=CC(=C1)C(=O)OC)OC(F)F
Tpsa:
44.76
Logp:
2.0832
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: AMINO-(4-HYDROXY-3-METHOXY-PHENYL)-ACETIC ACID
SMILES: COC1=C(C=CC(=C1)C(C(=O)O)N)O
Tpsa: 92.78
Logp: 0.4852
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
AMINO-(4-HYDROXY-3-METHOXY-PHENYL)-ACETIC ACID
SMILES:
COC1=C(C=CC(=C1)C(C(=O)O)N)O
Tpsa:
92.78
Logp:
0.4852
H Acceptors:
4
H Donors:
3
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: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: gamma-Amino-4-hydroxy-3-methoxy-benzenepropanol
SMILES: COC1=C(C=CC(=C1)C(CCO)N)O
Tpsa: 75.71
Logp: 0.783
H Acceptors: 4
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:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
gamma-Amino-4-hydroxy-3-methoxy-benzenepropanol
SMILES:
COC1=C(C=CC(=C1)C(CCO)N)O
Tpsa:
75.71
Logp:
0.783
H Acceptors:
4
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: C₁₄H₁₀N₂O₇
Molecular Weight: 318.24
Synonyms: 4-(2,4-dinitrophenoxy)-3-methoxy-benzaldehyde
SMILES: COC1=C(C=CC(=C1)C=O)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 121.81
Logp: 3.1164
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂O₇
Molecular Weight:
318.24
Synonyms:
4-(2,4-dinitrophenoxy)-3-methoxy-benzaldehyde
SMILES:
COC1=C(C=CC(=C1)C=O)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
121.81
Logp:
3.1164
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6