CS-0301385
3-(Methylamino)benzoic acid
Manufacturer: ChemScene
CAS Number: 51524-84-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0301385-100mg | In Stock | ₹ 2,994.60 |
| 250mg | CS-0301385-250mg | In Stock | ₹ 3,764.64 |
| 1g | CS-0301385-1g | In Stock | ₹ 4,705.80 |
| 5g | CS-0301385-5g | In Stock | ₹ 14,545.20 |
| 10g | CS-0301385-10g | In Stock | ₹ 24,213.48 |
| 25g | CS-0301385-25g | In Stock | ₹ 58,180.80 |
| 100g | CS-0301385-100g | In Stock | ₹ 2,31,012.00 |
CS-0301385 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,994.60
GST (18%): ₹ 539.028
Total Price: ₹ 3,533.628
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₂
Molecular Weight
151.16
Synonyms
benzoic acid, 3-(methylamino)-
SMILES
CNC1=CC=CC(=C1)C(=O)O
Tpsa
49.33
Logp
1.4265
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-(Methylamino)benzoic acid / 100mg / 632809938 / A793015 / / 51524-84-6 / MFCD00894789 / 151.165 / C8H9NO2 | eMolecules | ₹ 4,781.95 | |
| | Sigma Aldrich Fine Chemicals Biosciences 3-(Methylamino)benzoic acid 97% | 51524-84-6 | MFCD00894789 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 55,340.21 | |
 | 3-(Methylamino)benzoic acid | Sigma Aldrich | ₹ 18,500.00 | |
 | 51524-84-6 | 3-Methylamino-benzoic acid | A2B Chem | ₹ 2,139.00 - ₹ 40,726.56 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: benzoic acid, 3-(methylamino)-
SMILES: CNC1=CC=CC(=C1)C(=O)O
Tpsa: 49.33
Logp: 1.4265
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
benzoic acid, 3-(methylamino)-
SMILES:
CNC1=CC=CC(=C1)C(=O)O
Tpsa:
49.33
Logp:
1.4265
H Acceptors:
2
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: C₇H₇Cl₂N
Molecular Weight: 176.04
Synonyms: N-(2,3-dichlorophenyl)-N-methylamine
SMILES: CNC1=CC=CC(=C1Cl)Cl
Tpsa: 12.03
Logp: 3.0351
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇Cl₂N
Molecular Weight:
176.04
Synonyms:
N-(2,3-dichlorophenyl)-N-methylamine
SMILES:
CNC1=CC=CC(=C1Cl)Cl
Tpsa:
12.03
Logp:
3.0351
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄
Molecular Weight: 202.26
Synonyms: None
SMILES: CNC1=CC=CC=C1C2=NN=C(C)N2C
Tpsa: 42.74
Logp: 1.83222
H Acceptors: 4
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:
C₁₁H₁₄N₄
Molecular Weight:
202.26
Synonyms:
None
SMILES:
CNC1=CC=CC=C1C2=NN=C(C)N2C
Tpsa:
42.74
Logp:
1.83222
H Acceptors:
4
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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: N-(2,3-dihydro-1,4-benzodioxin-6-yl)methylamine
SMILES: CNC1=CC2=C(C=C1)OCCO2
Tpsa: 30.49
Logp: 1.4995
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
N-(2,3-dihydro-1,4-benzodioxin-6-yl)methylamine
SMILES:
CNC1=CC2=C(C=C1)OCCO2
Tpsa:
30.49
Logp:
1.4995
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1