CS-0246632
Methyl 2-amino-4-(difluoromethoxy)-5-methoxybenzoate
Manufacturer: ChemScene
CAS Number: 923683-37-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0246632-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0246632-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0246632-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0246632-500mg | In Stock | ₹ 58,351.92 |
| 1g | CS-0246632-1g | In Stock | ₹ 74,608.32 |
| 5g | CS-0246632-5g | In Stock | ₹ 2,16,124.56 |
CS-0246632 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁F₂NO₄
Molecular Weight
247.20
Synonyms
Benzoic acid, 2-amino-4-(difluoromethoxy)-5-methoxy-, methyl ester
SMILES
O=C(OC)C1=CC(OC)=C(OC(F)F)C=C1N
Tpsa
70.78
Logp
1.6654
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 923683-37-8 | methyl 2-amino-4-(difluoromethoxy)-5-methoxybenzoate | A2B Chem | ₹ 24,384.60 - ₹ 93,688.20 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₂NO₄
Molecular Weight: 247.20
Synonyms: Benzoic acid, 2-amino-4-(difluoromethoxy)-5-methoxy-, methyl ester
SMILES: O=C(OC)C1=CC(OC)=C(OC(F)F)C=C1N
Tpsa: 70.78
Logp: 1.6654
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₁F₂NO₄
Molecular Weight:
247.20
Synonyms:
Benzoic acid, 2-amino-4-(difluoromethoxy)-5-methoxy-, methyl ester
SMILES:
O=C(OC)C1=CC(OC)=C(OC(F)F)C=C1N
Tpsa:
70.78
Logp:
1.6654
H Acceptors:
5
H Donors:
1
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: C₆H₆O₂S₂
Molecular Weight: 174.24
Synonyms: 2-Thienylaceticacid
SMILES: C1=CSC(=C1)SCC(=O)O
Tpsa: 37.3
Logp: 1.9248
H Acceptors: 3
H Donors: 1
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:
C₆H₆O₂S₂
Molecular Weight:
174.24
Synonyms:
2-Thienylaceticacid
SMILES:
C1=CSC(=C1)SCC(=O)O
Tpsa:
37.3
Logp:
1.9248
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₅ClN₂
Molecular Weight: 246.74
Synonyms: None
SMILES: NC1=CC=CC=C1N2CCC3=C2C=CC=C3.[H]Cl
Tpsa: 29.26
Logp: 3.3848
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:
C₁₄H₁₅ClN₂
Molecular Weight:
246.74
Synonyms:
None
SMILES:
NC1=CC=CC=C1N2CCC3=C2C=CC=C3.[H]Cl
Tpsa:
29.26
Logp:
3.3848
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: C₁₃H₁₂O₃
Molecular Weight: 216.23
Synonyms: 3-(2-naphthalenyl-oxy)-propanoic acid
SMILES: O=C(O)CCOC1=CC=C2C=CC=CC2=C1
Tpsa: 46.53
Logp: 2.6933
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₂O₃
Molecular Weight:
216.23
Synonyms:
3-(2-naphthalenyl-oxy)-propanoic acid
SMILES:
O=C(O)CCOC1=CC=C2C=CC=CC2=C1
Tpsa:
46.53
Logp:
2.6933
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4