CS-0565647
Methyl 2-amino-3-(hydroxymethyl)benzoate
Manufacturer: ChemScene
CAS Number: 253120-48-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0565647-5g | In Stock | ₹ 2,64,808.20 |
CS-0565647 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,64,808.20
GST (18%): ₹ 47,665.476
Total Price: ₹ 3,12,473.676
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₃
Molecular Weight
181.19
Synonyms
methyl2-amino-3-(hydroxymethyl)benzoate
SMILES
COC(C1=CC=CC(CO)=C1N)=O
Tpsa
72.55
Logp
0.5477
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 253120-48-8 | Methyl 2-amino-3-(hydroxymethyl)benzoate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: methyl2-amino-3-(hydroxymethyl)benzoate
SMILES: COC(C1=CC=CC(CO)=C1N)=O
Tpsa: 72.55
Logp: 0.5477
H Acceptors: 4
H Donors: 2
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
methyl2-amino-3-(hydroxymethyl)benzoate
SMILES:
COC(C1=CC=CC(CO)=C1N)=O
Tpsa:
72.55
Logp:
0.5477
H Acceptors:
4
H Donors:
2
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: C₈H₈FNO₂
Molecular Weight: 169.15
Synonyms: None
SMILES: O=C(C)C1=CC(N)=C(C=C1O)F
Tpsa: 63.32
Logp: 1.3161
H Acceptors: 3
H Donors: 2
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:
C₈H₈FNO₂
Molecular Weight:
169.15
Synonyms:
None
SMILES:
O=C(C)C1=CC(N)=C(C=C1O)F
Tpsa:
63.32
Logp:
1.3161
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13181697
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: [1,8]NAPHTHYRIDINE-2,5-DIOL
SMILES: O=C1C=CC2=C(N1)N=CC=C2O
Tpsa: 65.98
Logp: 0.6287
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13181697
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
[1,8]NAPHTHYRIDINE-2,5-DIOL
SMILES:
O=C1C=CC2=C(N1)N=CC=C2O
Tpsa:
65.98
Logp:
0.6287
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: 3-pyridinol,4-amino-6-methyl
SMILES: OC1=C(N)C=C(C)N=C1
Tpsa: 59.14
Logp: 0.67782
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
3-pyridinol,4-amino-6-methyl
SMILES:
OC1=C(N)C=C(C)N=C1
Tpsa:
59.14
Logp:
0.67782
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0