CS-0049297
Methyl (2R)-2-amino-3-(4-methoxyphenyl)-2-methylpropanoate
Manufacturer: ChemScene
CAS Number: 1286768-70-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0049297-250mg | In Stock | ₹ 27,807.00 |
| 1g | CS-0049297-1g | In Stock | ₹ 69,389.16 |
CS-0049297 - 250mg
In Stock
Quantity
1
Base Price: ₹ 27,807.00
GST (18%): ₹ 5,005.26
Total Price: ₹ 32,812.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₃
Molecular Weight
223.27
Synonyms
(R)-Methyl 2-amino-3-(4-methoxyphenyl)-2-methylpropanoate
SMILES
COC(=O)[C@](C)(N)CC1=CC=C(OC)C=C1
Tpsa
61.55
Logp
1.1281
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1286768-70-4 | (R)-2-(4-Methoxybenzyl)-ala-ome | A2B Chem | ₹ 8,128.20 - ₹ 1,30,992.36 |
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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: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: (R)-Methyl 2-amino-3-(4-methoxyphenyl)-2-methylpropanoate
SMILES: COC(=O)[C@](C)(N)CC1=CC=C(OC)C=C1
Tpsa: 61.55
Logp: 1.1281
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
(R)-Methyl 2-amino-3-(4-methoxyphenyl)-2-methylpropanoate
SMILES:
COC(=O)[C@](C)(N)CC1=CC=C(OC)C=C1
Tpsa:
61.55
Logp:
1.1281
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: None
SMILES: COC(=O)[C@@]1(C)CCN1CC1=CC=CC=C1
Tpsa: 29.54
Logp: 1.824
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
None
SMILES:
COC(=O)[C@@]1(C)CCN1CC1=CC=CC=C1
Tpsa:
29.54
Logp:
1.824
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₁NO₂
Molecular Weight: 343.42
Synonyms: Methyl (R)-1-Trityl-2-aziridinecarboxylate
SMILES: COC(=O)[C@H]1CN1C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 29.31
Logp: 3.8357
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₁NO₂
Molecular Weight:
343.42
Synonyms:
Methyl (R)-1-Trityl-2-aziridinecarboxylate
SMILES:
COC(=O)[C@H]1CN1C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
29.31
Logp:
3.8357
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁BrO₂
Molecular Weight: 207.07
Synonyms: Methyl (1S,3S)-3-bromocyclopentanecarboxylate
SMILES: COC(=O)[C@H]1CC[C@H](Br)C1
Tpsa: 26.3
Logp: 1.723
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁BrO₂
Molecular Weight:
207.07
Synonyms:
Methyl (1S,3S)-3-bromocyclopentanecarboxylate
SMILES:
COC(=O)[C@H]1CC[C@H](Br)C1
Tpsa:
26.3
Logp:
1.723
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1