CS-0313334
Methyl 2-(dimethylamino)benzoate
Manufacturer: ChemScene
CAS Number: 10072-05-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0313334-25g | In Stock | ₹ 6,319.00 |
CS-0313334 - 25g
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
N,N-Dimethylanthranilic Acid Methyl Ester
SMILES
CN(C)C1=CC=CC=C1C(=O)OC
Tpsa
29.54
Logp
1.5392
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 2-(dimethylamino)-, methyl ester | Aaron Chemicals LLC | ₹ 2,403.00 - ₹ 7,654.00 | |
 | 10072-05-6 | N,N-Dimethylanthranilic acid methyl ester | A2B Chem | ₹ 979.00 - ₹ 3,471.00 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: N,N-Dimethylanthranilic Acid Methyl Ester
SMILES: CN(C)C1=CC=CC=C1C(=O)OC
Tpsa: 29.54
Logp: 1.5392
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
N,N-Dimethylanthranilic Acid Methyl Ester
SMILES:
CN(C)C1=CC=CC=C1C(=O)OC
Tpsa:
29.54
Logp:
1.5392
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂FNO₄
Molecular Weight: 289.26
Synonyms: (6R,7S,7aR)-2-(2-fluorophenyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid
SMILES: C1=CC(=C(C=C1)N2CC34C=CC(C(C3C2=O)C(=O)O)O4)F
Tpsa: 66.84
Logp: 1.1967
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂FNO₄
Molecular Weight:
289.26
Synonyms:
(6R,7S,7aR)-2-(2-fluorophenyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid
SMILES:
C1=CC(=C(C=C1)N2CC34C=CC(C(C3C2=O)C(=O)O)O4)F
Tpsa:
66.84
Logp:
1.1967
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃NO
Molecular Weight: 175.11
Synonyms: 2,4,5-tris(fluoranyl)benzamide
SMILES: FC1=C(F)C=C(F)C(C(N)=O)=C1
Tpsa: 43.09
Logp: 1.2028
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃NO
Molecular Weight:
175.11
Synonyms:
2,4,5-tris(fluoranyl)benzamide
SMILES:
FC1=C(F)C=C(F)C(C(N)=O)=C1
Tpsa:
43.09
Logp:
1.2028
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₃
Molecular Weight: 141.12
Synonyms: 3-Isoxazol-5-ylpropanoic acid
SMILES: C(CC(=O)O)C1=CC=NO1
Tpsa: 63.33
Logp: 0.6918
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:
C₆H₇NO₃
Molecular Weight:
141.12
Synonyms:
3-Isoxazol-5-ylpropanoic acid
SMILES:
C(CC(=O)O)C1=CC=NO1
Tpsa:
63.33
Logp:
0.6918
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3