CS-0151994
(2R,3S)-3-(tert-Butoxy)-2-(4-ethyl-2,3-dioxopiperazine-1-carboxamido)butanoic acid
Manufacturer: ChemScene
CAS Number: 79276-23-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0151994-25g | In Stock | ₹ 5,818.08 |
CS-0151994 - 25g
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
97%
MDL No
MFCD29050420
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₅N₃O₆
Molecular Weight
343.38
Synonyms
None
SMILES
CCN1CCN(C(N[C@@H](C(O)=O)[C@@H](OC(C)(C)C)C)=O)C(C1=O)=O
Tpsa
116.25
Logp
0.0435
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79276-23-6 | (2R,3S)-3-(tert-Butoxy)-2-(4-ethyl-2,3-dioxopiperazine-1-carboxamido)butanoic acid | A2B Chem | ₹ 941.16 - ₹ 8,213.76 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD29050420
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅N₃O₆
Molecular Weight: 343.38
Synonyms: None
SMILES: CCN1CCN(C(N[C@@H](C(O)=O)[C@@H](OC(C)(C)C)C)=O)C(C1=O)=O
Tpsa: 116.25
Logp: 0.0435
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD29050420
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅N₃O₆
Molecular Weight:
343.38
Synonyms:
None
SMILES:
CCN1CCN(C(N[C@@H](C(O)=O)[C@@H](OC(C)(C)C)C)=O)C(C1=O)=O
Tpsa:
116.25
Logp:
0.0435
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD07368631
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: N-ethyl-7-nitro-1,2,3,4-tetrahydroquinoline
SMILES: CCN1CCCC2=C1C=C(C=C2)[N+](=O)[O-]
Tpsa: 46.38
Logp: 2.3673
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07368631
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
N-ethyl-7-nitro-1,2,3,4-tetrahydroquinoline
SMILES:
CCN1CCCC2=C1C=C(C=C2)[N+](=O)[O-]
Tpsa:
46.38
Logp:
2.3673
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD20535074
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂
Molecular Weight: 225.09
Synonyms: 3-bromo-1-ethylindazole
SMILES: CCN1C2=CC=CC=C2C(=N1)Br
Tpsa: 17.82
Logp: 2.8187
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD20535074
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂
Molecular Weight:
225.09
Synonyms:
3-bromo-1-ethylindazole
SMILES:
CCN1C2=CC=CC=C2C(=N1)Br
Tpsa:
17.82
Logp:
2.8187
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06762788
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₄
Molecular Weight: 146.15
Synonyms: None
SMILES: CCN1C=NC(=C1C#N)C#N
Tpsa: 65.4
Logp: 0.64636
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06762788
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₄
Molecular Weight:
146.15
Synonyms:
None
SMILES:
CCN1C=NC(=C1C#N)C#N
Tpsa:
65.4
Logp:
0.64636
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1