CS-0511068
Ethyl (R)-2-amino-2-(4-hydroxyphenyl)acetate
Manufacturer: ChemScene
CAS Number: 43189-38-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0511068-2.5g | In Stock | ₹ 72,041.52 |
| 5g | CS-0511068-5g | In Stock | ₹ 1,06,436.64 |
| 10g | CS-0511068-10g | In Stock | ₹ 1,57,687.08 |
CS-0511068 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 72,041.52
GST (18%): ₹ 12,967.474
Total Price: ₹ 85,008.994
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₃
Molecular Weight
195.22
Synonyms
(R)-ethyl 2-amino-2-(4-hydroxyphenyl)acetate
SMILES
O=C(OCC)[C@H](N)C1=CC=C(O)C=C1
Tpsa
72.55
Logp
0.9551
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 43189-38-4 | Benzeneacetic acid, a-aMino-4-hydroxy-, ethyl ester, (aR)- | 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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: (R)-ethyl 2-amino-2-(4-hydroxyphenyl)acetate
SMILES: O=C(OCC)[C@H](N)C1=CC=C(O)C=C1
Tpsa: 72.55
Logp: 0.9551
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
(R)-ethyl 2-amino-2-(4-hydroxyphenyl)acetate
SMILES:
O=C(OCC)[C@H](N)C1=CC=C(O)C=C1
Tpsa:
72.55
Logp:
0.9551
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅Cl₂NO
Molecular Weight: 178.02
Synonyms: Benzenamine,2,3-dichloro-N-hydroxy
SMILES: ONC1=CC=CC(Cl)=C1Cl
Tpsa: 32.26
Logp: 2.7945
H Acceptors: 2
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:
C₆H₅Cl₂NO
Molecular Weight:
178.02
Synonyms:
Benzenamine,2,3-dichloro-N-hydroxy
SMILES:
ONC1=CC=CC(Cl)=C1Cl
Tpsa:
32.26
Logp:
2.7945
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08447367
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₂O
Molecular Weight: 172.17
Synonyms: 3,3-Difluoro-2-phenylpropane-2-OL
SMILES: CC(O)(C1=CC=CC=C1)C(F)F
Tpsa: 20.23
Logp: 2.1592
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08447367
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₂O
Molecular Weight:
172.17
Synonyms:
3,3-Difluoro-2-phenylpropane-2-OL
SMILES:
CC(O)(C1=CC=CC=C1)C(F)F
Tpsa:
20.23
Logp:
2.1592
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11974340
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: None
SMILES: COCCC(N)C1=CC=CC=C1
Tpsa: 35.25
Logp: 1.7229
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11974340
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
None
SMILES:
COCCC(N)C1=CC=CC=C1
Tpsa:
35.25
Logp:
1.7229
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4