CS-0529308
Methyl 5-methyl-2-(methylamino)benzoate
Manufacturer: ChemScene
CAS Number: 55150-24-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0529308-100mg | In Stock | ₹ 15,315.24 |
| 250mg | CS-0529308-250mg | In Stock | ₹ 25,582.44 |
| 1g | CS-0529308-1g | In Stock | ₹ 52,961.64 |
| 5g | CS-0529308-5g | In Stock | ₹ 1,69,494.36 |
| 10g | CS-0529308-10g | In Stock | ₹ 2,83,032.48 |
CS-0529308 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,315.24
GST (18%): ₹ 2,756.743
Total Price: ₹ 18,071.983
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
Benzoic acid, 5-methyl-2-(methylamino)-, methyl ester
SMILES
O=C(OC)C1=CC(C)=CC=C1NC
Tpsa
38.33
Logp
1.82332
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55150-24-8 | Benzoic acid, 5-methyl-2-(methylamino)-, methyl ester | A2B Chem | ₹ 17,112.00 - ₹ 3,08,101.56 |
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: Benzoic acid, 5-methyl-2-(methylamino)-, methyl ester
SMILES: O=C(OC)C1=CC(C)=CC=C1NC
Tpsa: 38.33
Logp: 1.82332
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
Benzoic acid, 5-methyl-2-(methylamino)-, methyl ester
SMILES:
O=C(OC)C1=CC(C)=CC=C1NC
Tpsa:
38.33
Logp:
1.82332
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: None
SMILES: O=C(O)C1=CC=C(/C=N/O)C=C1C
Tpsa: 69.89
Logp: 1.50132
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(/C=N/O)C=C1C
Tpsa:
69.89
Logp:
1.50132
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₁ClF₃N
Molecular Weight: 237.65
Synonyms: (1R)-4-(Trifluoromethyl)indanylamine hydrochloride
SMILES: FC(F)(C1=C2C([C@@H](CC2)N)=CC=C1)F.Cl
Tpsa: 26.02
Logp: 3.0732
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClF₃N
Molecular Weight:
237.65
Synonyms:
(1R)-4-(Trifluoromethyl)indanylamine hydrochloride
SMILES:
FC(F)(C1=C2C([C@@H](CC2)N)=CC=C1)F.Cl
Tpsa:
26.02
Logp:
3.0732
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 8-Methoxy-2-quinolinamine
SMILES: NC1=NC2=C(OC)C=CC=C2C=C1
Tpsa: 48.14
Logp: 1.8256
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
8-Methoxy-2-quinolinamine
SMILES:
NC1=NC2=C(OC)C=CC=C2C=C1
Tpsa:
48.14
Logp:
1.8256
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1