CS-0767561
(S)-2-Acetamido-3-(4-Nitrophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 17363-92-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0767561-2.5g | In Stock | ₹ 1,22,286.00 |
| 5g | CS-0767561-5g | In Stock | ₹ 1,80,848.00 |
| 10g | CS-0767561-10g | In Stock | ₹ 2,67,979.00 |
CS-0767561 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,286.00
GST (18%): ₹ 22,011.48
Total Price: ₹ 1,44,297.48
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 | |
|---|---|---|---|---|
 | 17363-92-7 | L-Phenylalanine, N-acetyl-4-nitro- | A2B Chem | ₹ 56,871.00 |
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: ≥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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: None
SMILES: CC(C)(C)OC(=O)[C@@H](N)CC=C
Tpsa: 52.32
Logp: 1.2315
H Acceptors: 3
H Donors: 1
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:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)[C@@H](N)CC=C
Tpsa:
52.32
Logp:
1.2315
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: None
SMILES: CC1=CC=C(C=C1)[C@](C)(O)C(O)=O
Tpsa: 57.53
Logp: 1.28712
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:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)[C@](C)(O)C(O)=O
Tpsa:
57.53
Logp:
1.28712
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₃F₃O₄S
Molecular Weight: 298.28
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC[C@H](O)C(F)(F)F
Tpsa: 63.6
Logp: 2.01362
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₃F₃O₄S
Molecular Weight:
298.28
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCC[C@H](O)C(F)(F)F
Tpsa:
63.6
Logp:
2.01362
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5