CS-M0206
3-(4-Nitro-phenyl)-L-alanine ethyl ester hydrochloride
Manufacturer: ChemScene
CAS Number: 58816-66-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M0206-5g | In Stock | ₹ 855.60 |
| 25g | CS-M0206-25g | In Stock | ₹ 2,566.80 |
| 100g | CS-M0206-100g | In Stock | ₹ 7,443.72 |
CS-M0206 - 5g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
97%
MDL No
MFCD08275409
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅ClN₂O₄
Molecular Weight
274.70
Synonyms
None
SMILES
N[C@H](C(OCC)=O)CC1=CC=C([N+]([O-])=O)C=C1.Cl
Tpsa
95.46
Logp
1.4495
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | H-4-NITRO-PHE-OET HCL | Aaron Chemicals LLC | ₹ 342.24 - ₹ 1,796.76 | |
 | 58816-66-3 | H-4-Nitro-phe-oet hcl | A2B Chem | ₹ 855.60 - ₹ 7,443.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD08275409
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O₄
Molecular Weight: 274.70
Synonyms: None
SMILES: N[C@H](C(OCC)=O)CC1=CC=C([N+]([O-])=O)C=C1.Cl
Tpsa: 95.46
Logp: 1.4495
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD08275409
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O₄
Molecular Weight:
274.70
Synonyms:
None
SMILES:
N[C@H](C(OCC)=O)CC1=CC=C([N+]([O-])=O)C=C1.Cl
Tpsa:
95.46
Logp:
1.4495
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD18207035
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₆
Molecular Weight: 338.36
Synonyms: (S)-3-(4-azido-phenyl)-2-tert-butoxycarbonylamino-propionic acid
SMILES: O=C(OCC)[C@@H](NC(OC(C)(C)C)=O)CC(C=C1)=CC=C1[N+]([O-])=O
Tpsa: 107.77
Logp: 2.5937
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD18207035
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₆
Molecular Weight:
338.36
Synonyms:
(S)-3-(4-azido-phenyl)-2-tert-butoxycarbonylamino-propionic acid
SMILES:
O=C(OCC)[C@@H](NC(OC(C)(C)C)=O)CC(C=C1)=CC=C1[N+]([O-])=O
Tpsa:
107.77
Logp:
2.5937
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD18207036
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₄
Molecular Weight: 308.37
Synonyms: L-Phenylalanine, 4-amino-N-[(1,1-dimethylethoxy)carbonyl]-, ethyl ester
SMILES: O=C(OC(C)(C)C)N[C@@H](CC1=CC=C(N)C=C1)C(OCC)=O
Tpsa: 90.65
Logp: 2.2677
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD18207036
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₄
Molecular Weight:
308.37
Synonyms:
L-Phenylalanine, 4-amino-N-[(1,1-dimethylethoxy)carbonyl]-, ethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@@H](CC1=CC=C(N)C=C1)C(OCC)=O
Tpsa:
90.65
Logp:
2.2677
H Acceptors:
5
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: C₂₄H₂₈N₄O₄
Molecular Weight: 436.50
Synonyms: L-Phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-4-(2,7-naphthyridin-1-ylamino)-, ethyl ester
SMILES: O=C(OC(C)(C)C)N[C@H](C(OCC)=O)CC1=CC=C(C=C1)NC2=NC=CC3=CC=NC=C23
Tpsa: 102.44
Logp: 4.3723
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₈N₄O₄
Molecular Weight:
436.50
Synonyms:
L-Phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-4-(2,7-naphthyridin-1-ylamino)-, ethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@H](C(OCC)=O)CC1=CC=C(C=C1)NC2=NC=CC3=CC=NC=C23
Tpsa:
102.44
Logp:
4.3723
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
7