CS-0328540
3-((Tert-butoxycarbonyl)amino)-3-(4-nitrophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 172833-36-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0328540-1g | In Stock | ₹ 73,336.00 |
| 5g | CS-0328540-5g | In Stock | ₹ 2,92,276.00 |
CS-0328540 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,336.00
GST (18%): ₹ 13,200.48
Total Price: ₹ 86,536.48
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₆
Molecular Weight
310.30
Synonyms
BOC-DL-3-AMINO-3-(4-NITRO-PHENYL)-PROPIONIC ACID
SMILES
O=C(O)CC(NC(OC(C)(C)C)=O)C1=CC=C([N+]([O-])=O)C=C1
Tpsa
118.77
Logp
2.6353
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 172833-36-2 | 3-((tert-Butoxycarbonyl)amino)-3-(4-nitrophenyl)propanoic acid | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
Related Products
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-P330-P362+P364-P405-P501
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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: C₁₄H₁₈N₂O₆
Molecular Weight: 310.30
Synonyms: BOC-DL-3-AMINO-3-(4-NITRO-PHENYL)-PROPIONIC ACID
SMILES: O=C(O)CC(NC(OC(C)(C)C)=O)C1=CC=C([N+]([O-])=O)C=C1
Tpsa: 118.77
Logp: 2.6353
H Acceptors: 5
H Donors: 2
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:
C₁₄H₁₈N₂O₆
Molecular Weight:
310.30
Synonyms:
BOC-DL-3-AMINO-3-(4-NITRO-PHENYL)-PROPIONIC ACID
SMILES:
O=C(O)CC(NC(OC(C)(C)C)=O)C1=CC=C([N+]([O-])=O)C=C1
Tpsa:
118.77
Logp:
2.6353
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: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: Thiophene,3-hexyltetrahydro
SMILES: O=C(O)CCNC(C1=CN=CC=C1)=O
Tpsa: 79.29
Logp: 0.2861
H Acceptors: 3
H Donors: 2
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:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
Thiophene,3-hexyltetrahydro
SMILES:
O=C(O)CCNC(C1=CN=CC=C1)=O
Tpsa:
79.29
Logp:
0.2861
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆O₃S₂
Molecular Weight: 296.41
Synonyms: ethyl 4-oxo-3-prop-2-enylsulfanyl-6,7-dihydro-5H-2-benzothiophene-1-carboxylate
SMILES: C=CCSC1=C2C(=C(C(=O)OCC)S1)CCCC2=O
Tpsa: 43.37
Logp: 3.7219
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₆O₃S₂
Molecular Weight:
296.41
Synonyms:
ethyl 4-oxo-3-prop-2-enylsulfanyl-6,7-dihydro-5H-2-benzothiophene-1-carboxylate
SMILES:
C=CCSC1=C2C(=C(C(=O)OCC)S1)CCCC2=O
Tpsa:
43.37
Logp:
3.7219
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: Ethyl 5-ethyl-4-hydroxy-6-methyl-2-oxo-1,2-dihydropyridine-3-carboxylate
SMILES: CCC1=C(C(=C(N=C1C)O)C(=O)OCC)O
Tpsa: 79.65
Logp: 1.54032
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₄
Molecular Weight:
225.24
Synonyms:
Ethyl 5-ethyl-4-hydroxy-6-methyl-2-oxo-1,2-dihydropyridine-3-carboxylate
SMILES:
CCC1=C(C(=C(N=C1C)O)C(=O)OCC)O
Tpsa:
79.65
Logp:
1.54032
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3