CS-0452490
Methyl 2-amino-2-(4-hydroxyphenyl)acetate
Manufacturer: ChemScene
CAS Number: 43189-12-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0452490-5g | In Stock | ₹ 98,345.00 |
CS-0452490 - 5g
In Stock
Quantity
1
Base Price: ₹ 98,345.00
GST (18%): ₹ 17,702.10
Total Price: ₹ 1,16,047.10
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
Methyl p-hydroxyphenylglycinate
SMILES
COC(=O)C(C1=CC=C(C=C1)O)N
Tpsa
72.55
Logp
0.565
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 43189-12-4 | Methyl 2-amino-2-(4-hydroxyphenyl)acetate | A2B Chem | -- |
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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: Methyl p-hydroxyphenylglycinate
SMILES: COC(=O)C(C1=CC=C(C=C1)O)N
Tpsa: 72.55
Logp: 0.565
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:
Methyl p-hydroxyphenylglycinate
SMILES:
COC(=O)C(C1=CC=C(C=C1)O)N
Tpsa:
72.55
Logp:
0.565
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: C₇H₈BrNO
Molecular Weight: 202.05
Synonyms: 2-(6-Bromo-pyridin-3-yl)-ethanol
SMILES: C1=CC(=NC=C1CCO)Br
Tpsa: 33.12
Logp: 1.3789
H Acceptors: 2
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:
C₇H₈BrNO
Molecular Weight:
202.05
Synonyms:
2-(6-Bromo-pyridin-3-yl)-ethanol
SMILES:
C1=CC(=NC=C1CCO)Br
Tpsa:
33.12
Logp:
1.3789
H Acceptors:
2
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: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: Isonicotinic acid, 2,3-dimethyl- (7CI,8CI)
SMILES: CC1=C(C)N=CC=C1C(=O)O
Tpsa: 50.19
Logp: 1.39664
H Acceptors: 2
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:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
Isonicotinic acid, 2,3-dimethyl- (7CI,8CI)
SMILES:
CC1=C(C)N=CC=C1C(=O)O
Tpsa:
50.19
Logp:
1.39664
H Acceptors:
2
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: C₆H₇NS
Molecular Weight: 125.19
Synonyms: None
SMILES: C1CC1C2=CSC=N2
Tpsa: 12.89
Logp: 2.0205
H Acceptors: 2
H Donors: 0
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:
C₆H₇NS
Molecular Weight:
125.19
Synonyms:
None
SMILES:
C1CC1C2=CSC=N2
Tpsa:
12.89
Logp:
2.0205
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1