CS-0361721
Methyl 2-(2,6-difluorobenzamido)benzoate
Manufacturer: ChemScene
CAS Number: 679784-58-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0361721-5g | In Stock | ₹ 1,46,649.84 |
CS-0361721 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,649.84
GST (18%): ₹ 26,396.971
Total Price: ₹ 1,73,046.811
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁F₂NO₃
Molecular Weight
291.25
Synonyms
PYBPQZOVPPHDRQ-UHFFFAOYSA-N
SMILES
O=C(OC)C1=CC=CC=C1NC(C2=C(F)C=CC=C2F)=O
Tpsa
55.4
Logp
3.0037
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 679784-58-8 | methyl 2-(2,6-difluorobenzamido)benzoate | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
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+P364-P403+P233-P405-P501
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁F₂NO₃
Molecular Weight: 291.25
Synonyms: PYBPQZOVPPHDRQ-UHFFFAOYSA-N
SMILES: O=C(OC)C1=CC=CC=C1NC(C2=C(F)C=CC=C2F)=O
Tpsa: 55.4
Logp: 3.0037
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁F₂NO₃
Molecular Weight:
291.25
Synonyms:
PYBPQZOVPPHDRQ-UHFFFAOYSA-N
SMILES:
O=C(OC)C1=CC=CC=C1NC(C2=C(F)C=CC=C2F)=O
Tpsa:
55.4
Logp:
3.0037
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: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: Methyl [2-(acetylamino)phenoxy]acetate
SMILES: O=C(OC)COC1=CC=CC=C1NC(C)=O
Tpsa: 64.63
Logp: 1.1968
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
Methyl [2-(acetylamino)phenoxy]acetate
SMILES:
O=C(OC)COC1=CC=CC=C1NC(C)=O
Tpsa:
64.63
Logp:
1.1968
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: 1H-Pyrrole-1-acetic acid, α-(1,1-dimethylethyl)-2-formyl-, methyl ester
SMILES: O=C(OC)C(C(C)(C)C)N1C(C=O)=CC=C1
Tpsa: 48.3
Logp: 2.0608
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
1H-Pyrrole-1-acetic acid, α-(1,1-dimethylethyl)-2-formyl-, methyl ester
SMILES:
O=C(OC)C(C(C)(C)C)N1C(C=O)=CC=C1
Tpsa:
48.3
Logp:
2.0608
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: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: Benzoic acid, 2-[(Methoxyacetyl)aMino]-, Methyl ester
SMILES: COCC(NC1=CC=CC=C1C(OC)=O)=O
Tpsa: 64.63
Logp: 1.0581
H Acceptors: 4
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:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
Benzoic acid, 2-[(Methoxyacetyl)aMino]-, Methyl ester
SMILES:
COCC(NC1=CC=CC=C1C(OC)=O)=O
Tpsa:
64.63
Logp:
1.0581
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4