CS-0103968
Methyl 2-amino-4,5-dimethylbenzoate
Manufacturer: ChemScene
CAS Number: 19258-73-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0103968-250mg | In Stock | ₹ 1,026.72 |
| 1g | CS-0103968-1g | In Stock | ₹ 2,224.56 |
| 5g | CS-0103968-5g | In Stock | ₹ 10,866.12 |
| 25g | CS-0103968-25g | In Stock | ₹ 46,116.84 |
CS-0103968 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
98%
MDL No
MFCD11505980
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
METHYL 2-AMINO-4,5-DIMETHYL-BENZOATE
SMILES
O=C(OC)C1=CC(C)=C(C)C=C1N
Tpsa
52.32
Logp
1.67224
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 2-amino-4,5-dimethylbenzoate | 19258-73-2 | MFCD11505980 | 1g | eMolecules | ₹ 4,781.95 | |
 | Benzoic acid, 2-amino-4,5-dimethyl-, methyl ester | Aaron Chemicals LLC | ₹ 855.60 - ₹ 45,090.12 | |
 | 19258-73-2 | Methyl 2-amino-4,5-dimethylbenzoate | A2B Chem | ₹ 770.04 - ₹ 1,625.64 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD11505980
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: METHYL 2-AMINO-4,5-DIMETHYL-BENZOATE
SMILES: O=C(OC)C1=CC(C)=C(C)C=C1N
Tpsa: 52.32
Logp: 1.67224
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11505980
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
METHYL 2-AMINO-4,5-DIMETHYL-BENZOATE
SMILES:
O=C(OC)C1=CC(C)=C(C)C=C1N
Tpsa:
52.32
Logp:
1.67224
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO₃
Molecular Weight: 251.67
Synonyms: Methyl 4-chloro-8-methoxy-2-quinolinecarboxylate
SMILES: O=C(C1=NC2=C(OC)C=CC=C2C(Cl)=C1)OC
Tpsa: 48.42
Logp: 2.6834
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO₃
Molecular Weight:
251.67
Synonyms:
Methyl 4-chloro-8-methoxy-2-quinolinecarboxylate
SMILES:
O=C(C1=NC2=C(OC)C=CC=C2C(Cl)=C1)OC
Tpsa:
48.42
Logp:
2.6834
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: 1H-Pyrrole-3-carboxylic acid, 5-Methyl-, ethyl ester
SMILES: O=C(C1=CNC(C)=C1)OCC
Tpsa: 42.09
Logp: 1.49982
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
1H-Pyrrole-3-carboxylic acid, 5-Methyl-, ethyl ester
SMILES:
O=C(C1=CNC(C)=C1)OCC
Tpsa:
42.09
Logp:
1.49982
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00901545
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁NO
Molecular Weight: 279.38
Synonyms: None
SMILES: CCC(N[C@@H]1CC2=C(C=CC=C2)[C@H](C3=CC=CC=C3)C1)=O
Tpsa: 29.1
Logp: 3.6595
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00901545
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁NO
Molecular Weight:
279.38
Synonyms:
None
SMILES:
CCC(N[C@@H]1CC2=C(C=CC=C2)[C@H](C3=CC=CC=C3)C1)=O
Tpsa:
29.1
Logp:
3.6595
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3