CS-0792543
Methyl (2R)-2-amino-3-(benzyloxy)propanoate
Manufacturer: ChemScene
CAS Number: 84907-81-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0792543-5g | In Stock | ₹ 2,83,020.00 |
CS-0792543 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,83,020.00
GST (18%): ₹ 50,943.60
Total Price: ₹ 3,33,963.60
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₃
Molecular Weight
209.24
Synonyms
None
SMILES
COC(=O)[C@@H](COCC1=CC=CC=C1)N
Tpsa
61.55
Logp
0.7035
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84907-81-3 | Methyl (2R)-2-amino-3-(benzyloxy)propanoate | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: None
SMILES: COC(=O)[C@@H](COCC1=CC=CC=C1)N
Tpsa: 61.55
Logp: 0.7035
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
None
SMILES:
COC(=O)[C@@H](COCC1=CC=CC=C1)N
Tpsa:
61.55
Logp:
0.7035
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00038455
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₁ClN₆O₇
Molecular Weight: 538.98
Synonyms: None
SMILES: O=C1C=C(C)C2=C(C=C(NC([C@@H](NC(CNC(CCCC(O)=O)=O)=O)CCCNC(N)=N)=O)C=C2)O1.Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00038455
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₁ClN₆O₇
Molecular Weight:
538.98
Synonyms:
None
SMILES:
O=C1C=C(C)C2=C(C=C(NC([C@@H](NC(CNC(CCCC(O)=O)=O)=O)CCCNC(N)=N)=O)C=C2)O1.Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD11975034
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₈F₃N₃O₆
Molecular Weight: 499.48
Synonyms: None
SMILES: O=C1C=C(C)C2=CC=C(NC([C@@H](NC(OC(C)(C)C)=O)CCCCNC(C(F)(F)F)=O)=O)C=C2O1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD11975034
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₈F₃N₃O₆
Molecular Weight:
499.48
Synonyms:
None
SMILES:
O=C1C=C(C)C2=CC=C(NC([C@@H](NC(OC(C)(C)C)=O)CCCCNC(C(F)(F)F)=O)=O)C=C2O1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁F₃N₂O₃
Molecular Weight: 300.23
Synonyms: None
SMILES: C[C@@H](C(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)C(F)(F)F)N
Tpsa: 85.33
Logp: 2.0975
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁F₃N₂O₃
Molecular Weight:
300.23
Synonyms:
None
SMILES:
C[C@@H](C(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)C(F)(F)F)N
Tpsa:
85.33
Logp:
2.0975
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2