CS-0139554
Methyl 2-amino-4-hydroxybenzoate
Manufacturer: ChemScene
CAS Number: 401568-70-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0139554-100mg | In Stock | ₹ 3,764.64 |
| 250mg | CS-0139554-250mg | In Stock | ₹ 5,219.16 |
| 1g | CS-0139554-1g | In Stock | ₹ 6,331.44 |
| 5g | CS-0139554-5g | In Stock | ₹ 25,325.76 |
| 10g | CS-0139554-10g | In Stock | ₹ 50,565.96 |
| 25g | CS-0139554-25g | In Stock | ₹ 1,26,286.56 |
CS-0139554 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,764.64
GST (18%): ₹ 677.635
Total Price: ₹ 4,442.275
Purity
98%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₃
Molecular Weight
167.16
Synonyms
2-amino-4-hydroxy-benzoic acid methyl ester
SMILES
O=C(OC)C1=CC=C(O)C=C1N
Tpsa
72.55
Logp
0.761
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 401568-70-5 | Methyl 2-amino-4-hydroxybenzoate | A2B Chem | ₹ 2,652.36 - ₹ 17,796.48 |
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: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 2-amino-4-hydroxy-benzoic acid methyl ester
SMILES: O=C(OC)C1=CC=C(O)C=C1N
Tpsa: 72.55
Logp: 0.761
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
2-amino-4-hydroxy-benzoic acid methyl ester
SMILES:
O=C(OC)C1=CC=C(O)C=C1N
Tpsa:
72.55
Logp:
0.761
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇FN₂
Molecular Weight: 126.13
Synonyms: 2-AMINO-3-FLUORO-4-PICOLINE
SMILES: NC1=NC=CC(C)=C1F
Tpsa: 38.91
Logp: 1.11132
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇FN₂
Molecular Weight:
126.13
Synonyms:
2-AMINO-3-FLUORO-4-PICOLINE
SMILES:
NC1=NC=CC(C)=C1F
Tpsa:
38.91
Logp:
1.11132
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09839706
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₆N₂O₈S
Molecular Weight: 454.49
Synonyms: ethyl 5-[bis(2-ethoxy-2-oxo-ethyl)amino]-4-cyano-3-(2-ethoxy-2-oxo-ethyl)thiophene-2-carboxylate
SMILES: O=C(OCC)CN(C(SC(C(OCC)=O)=C1CC(OCC)=O)=C1C#N)CC(OCC)=O
Tpsa: 132.23
Logp: 1.83468
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 12
Purity:
97%
MDL No:
MFCD09839706
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₆N₂O₈S
Molecular Weight:
454.49
Synonyms:
ethyl 5-[bis(2-ethoxy-2-oxo-ethyl)amino]-4-cyano-3-(2-ethoxy-2-oxo-ethyl)thiophene-2-carboxylate
SMILES:
O=C(OCC)CN(C(SC(C(OCC)=O)=C1CC(OCC)=O)=C1C#N)CC(OCC)=O
Tpsa:
132.23
Logp:
1.83468
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
12
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: (S)-2-(1-Methylpyrrolidin-2-yl)ethanol
SMILES: CN1[C@H](CCO)CCC1
Tpsa: 23.47
Logp: 0.463
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
(S)-2-(1-Methylpyrrolidin-2-yl)ethanol
SMILES:
CN1[C@H](CCO)CCC1
Tpsa:
23.47
Logp:
0.463
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2