CS-0698451
(R)-Methyl 2-amino-3-(4-nitrophenyl)propanoate hydrate
Manufacturer: ChemScene
CAS Number: 1820569-56-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0698451-100mg | In Stock | ₹ 5,251.00 |
| 250mg | CS-0698451-250mg | In Stock | ₹ 8,722.00 |
| 1g | CS-0698451-1g | In Stock | ₹ 23,140.00 |
CS-0698451 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₅
Molecular Weight
242.23
Synonyms
None
SMILES
O.COC(=O)[C@H](N)CC1=CC=C(C=C1)[N+]([O-])=O
Tpsa
126.96
Logp
-0.1871
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1820569-56-9 | hydrate methyl (2R)-2-amino-3-(4-nitrophenyl)propanoate | A2B Chem | ₹ 5,607.00 - ₹ 25,098.00 |
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: C₁₀H₁₄N₂O₅
Molecular Weight: 242.23
Synonyms: None
SMILES: O.COC(=O)[C@H](N)CC1=CC=C(C=C1)[N+]([O-])=O
Tpsa: 126.96
Logp: -0.1871
H Acceptors: 5
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:
C₁₀H₁₄N₂O₅
Molecular Weight:
242.23
Synonyms:
None
SMILES:
O.COC(=O)[C@H](N)CC1=CC=C(C=C1)[N+]([O-])=O
Tpsa:
126.96
Logp:
-0.1871
H Acceptors:
5
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: C₉H₁₀BrClO
Molecular Weight: 249.53
Synonyms: None
SMILES: CCCOC1=CC(Cl)=CC(Br)=C1
Tpsa: 9.23
Logp: 3.8913
H Acceptors: 1
H Donors: 0
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:
C₉H₁₀BrClO
Molecular Weight:
249.53
Synonyms:
None
SMILES:
CCCOC1=CC(Cl)=CC(Br)=C1
Tpsa:
9.23
Logp:
3.8913
H Acceptors:
1
H Donors:
0
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: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: None
SMILES: NC1=CC=C(Br)C=C1CC(O)=O
Tpsa: 63.32
Logp: 1.6584
H Acceptors: 2
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:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
None
SMILES:
NC1=CC=C(Br)C=C1CC(O)=O
Tpsa:
63.32
Logp:
1.6584
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₇
Molecular Weight: 310.26
Synonyms: None
SMILES: O[C@@H]1C[C@H](N(C1)C(=O)OCC1=CC=C(C=C1)[N+]([O-])=O)C(O)=O
Tpsa: 130.21
Logp: 0.7512
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₇
Molecular Weight:
310.26
Synonyms:
None
SMILES:
O[C@@H]1C[C@H](N(C1)C(=O)OCC1=CC=C(C=C1)[N+]([O-])=O)C(O)=O
Tpsa:
130.21
Logp:
0.7512
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4