CS-0733501
(R)-2-Acetamido-3-(4-nitrophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 89615-73-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0733501-2.5g | In Stock | ₹ 1,17,473.88 |
| 5g | CS-0733501-5g | In Stock | ₹ 1,73,772.36 |
| 10g | CS-0733501-10g | In Stock | ₹ 2,57,535.60 |
CS-0733501 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,473.88
GST (18%): ₹ 21,145.298
Total Price: ₹ 1,38,619.178
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₅
Molecular Weight
252.22
Synonyms
None
SMILES
CC(=O)N[C@H](CC1=CC=C(C=C1)[N+]([O-])=O)C(O)=O
Tpsa
109.54
Logp
0.7266
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89615-73-6 | (R)-2-Acetamido-3-(4-nitrophenyl)propanoic acid | A2B Chem | ₹ 13,347.36 - ₹ 60,662.04 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₅
Molecular Weight: 252.22
Synonyms: None
SMILES: CC(=O)N[C@H](CC1=CC=C(C=C1)[N+]([O-])=O)C(O)=O
Tpsa: 109.54
Logp: 0.7266
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₅
Molecular Weight:
252.22
Synonyms:
None
SMILES:
CC(=O)N[C@H](CC1=CC=C(C=C1)[N+]([O-])=O)C(O)=O
Tpsa:
109.54
Logp:
0.7266
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₄S
Molecular Weight: 256.32
Synonyms: None
SMILES: CCOC(=O)C(C)S(=O)(=O)C1=CC=C(C)C=C1
Tpsa: 60.44
Logp: 1.72032
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₆O₄S
Molecular Weight:
256.32
Synonyms:
None
SMILES:
CCOC(=O)C(C)S(=O)(=O)C1=CC=C(C)C=C1
Tpsa:
60.44
Logp:
1.72032
H Acceptors:
4
H Donors:
0
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: CC(O)C(=O)NC1=CC=C(O)C=C1
Tpsa: 69.56
Logp: 0.7115
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
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:
None
SMILES:
CC(O)C(=O)NC1=CC=C(O)C=C1
Tpsa:
69.56
Logp:
0.7115
H Acceptors:
3
H Donors:
3
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: C₉H₈BrCl
Molecular Weight: 231.52
Synonyms: None
SMILES: ClC1=CC=C(C=C1)C(=C)CBr
Tpsa: 0
Logp: 3.7481
H Acceptors: 0
H Donors: 0
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:
C₉H₈BrCl
Molecular Weight:
231.52
Synonyms:
None
SMILES:
ClC1=CC=C(C=C1)C(=C)CBr
Tpsa:
0
Logp:
3.7481
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2