CS-M1006
Methyl 3-(2,6-difluorophenylcarbamoyl)-4-methoxybenzoate
Manufacturer: ChemScene
CAS Number: 1089278-51-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M1006-100mg | In Stock | ₹ 22,673.40 |
CS-M1006 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,673.40
GST (18%): ₹ 4,081.212
Total Price: ₹ 26,754.612
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃F₂NO₄
Molecular Weight
321.28
Synonyms
None
SMILES
O=C(NC(C(F)=CC=C1)=C1F)C2=CC(C(OC)=O)=CC=C2OC
Tpsa
64.63
Logp
3.0123
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1089278-51-2 | Methyl 3-(2,6-difluorophenylcarbamoyl)-4-methoxybenzoate | A2B Chem | ₹ 21,646.68 - ₹ 42,865.56 |
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: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃F₂NO₄
Molecular Weight: 321.28
Synonyms: None
SMILES: O=C(NC(C(F)=CC=C1)=C1F)C2=CC(C(OC)=O)=CC=C2OC
Tpsa: 64.63
Logp: 3.0123
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃F₂NO₄
Molecular Weight:
321.28
Synonyms:
None
SMILES:
O=C(NC(C(F)=CC=C1)=C1F)C2=CC(C(OC)=O)=CC=C2OC
Tpsa:
64.63
Logp:
3.0123
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00142713
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO₂
Molecular Weight: 154.14
Synonyms: 2'-Fluoro-4'-hydroxyacetophenone
SMILES: O=C(C)C1=C(F)C=C(O)C=C1
Tpsa: 37.3
Logp: 1.7339
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00142713
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FO₂
Molecular Weight:
154.14
Synonyms:
2'-Fluoro-4'-hydroxyacetophenone
SMILES:
O=C(C)C1=C(F)C=C(O)C=C1
Tpsa:
37.3
Logp:
1.7339
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16658621
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FO
Molecular Weight: 140.15
Synonyms: None
SMILES: FC1=C(CC)C=CC(O)=C1
Tpsa: 20.23
Logp: 2.0937
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16658621
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FO
Molecular Weight:
140.15
Synonyms:
None
SMILES:
FC1=C(CC)C=CC(O)=C1
Tpsa:
20.23
Logp:
2.0937
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₃
Molecular Weight: 185.15
Synonyms: None
SMILES: FC1=C(C=C([N+]([O-])=O)C(O)=C1)CC
Tpsa: 63.37
Logp: 2.0019
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO₃
Molecular Weight:
185.15
Synonyms:
None
SMILES:
FC1=C(C=C([N+]([O-])=O)C(O)=C1)CC
Tpsa:
63.37
Logp:
2.0019
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2